| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | No |
Popular Name: (4S)-4-(4-chlorophenyl)-1,3,8-trimethyl-4H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(4-chlorophenyl)-1,3,8-tr…
| 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) | 2.70 | 0.49 | -7.24 | 0 | 4 | 0 | 38 | 321.833 | 1 | ↓ |
