| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 20 | No |
Popular Name: 4-[(4S)-7-oxo-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]benzoic 4-[(4S)-7-oxo-4,8-dihydro-2H-pyr…
None
| 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) | 1.58 | 3.21 | -51.91 | 2 | 6 | -1 | 101 | 288.308 | 2 | ↓ |
| Ref Reference (pH 7) | 1.40 | 5.64 | -51.63 | 2 | 6 | -1 | 98 | 288.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.14 | -111.48 | 0 | 6 | -2 | 100 | 287.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.65 | -50.4 | 2 | 6 | -1 | 98 | 288.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.2 | -51.36 | 2 | 6 | -1 | 101 | 288.308 | 2 | ↓ |
