| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 22 | No |
Popular Name: (4S)-4-(3-isobutoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(3-isobutoxyphenyl)-4,8-d…
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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) | 2.83 | 4.35 | -9.17 | 2 | 5 | 0 | 71 | 317.414 | 4 | ↓ |
| Ref Reference (pH 7) | 2.64 | 6.82 | -8.84 | 2 | 5 | 0 | 67 | 317.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.3 | -45.41 | 0 | 5 | -1 | 69 | 316.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.8 | -7.16 | 2 | 5 | 0 | 67 | 317.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 4.36 | -6.73 | 2 | 5 | 0 | 71 | 317.414 | 4 | ↓ |
