| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: N-[3-(4-methylpyrazol-1-yl)propyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide N-[3-(4-methylpyrazol-1-yl)propy…
| 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) | 1.52 | 5.45 | -15.81 | 2 | 6 | 0 | 76 | 344.44 | 5 | ↓ |
