| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 31 | Yes |
Popular Name: 4-oxo-N-[3-(phenylcarbamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide 4-oxo-N-[3-(phenylcarbamoylamino…
| 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) | 3.68 | 7.11 | -22.03 | 4 | 7 | 0 | 99 | 432.505 | 4 | ↓ |
