| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 19 | No |
Popular Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(2-chloro-6-fluoro-phenyl…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | 2.74 | -10.52 | 2 | 4 | 0 | 61 | 297.742 | 1 | ↓ |
| Ref Reference (pH 7) | 2.23 | 5.21 | -10.19 | 2 | 4 | 0 | 58 | 297.742 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.4 | -46.16 | 0 | 4 | -1 | 60 | 296.734 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.17 | -8.26 | 2 | 4 | 0 | 58 | 297.742 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 2.74 | -7.89 | 2 | 4 | 0 | 61 | 297.742 | 1 | ↓ |
