| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2009 | 23 | Yes |
Popular Name: 4-oxo-N-(3-pyrazol-1-ylpropyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide 4-oxo-N-(3-pyrazol-1-ylpropyl)-3…
| 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) | 1.15 | 4.73 | -17.52 | 2 | 6 | 0 | 76 | 330.413 | 5 | ↓ |
