| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 16 | Yes |
Popular Name: N-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide N-methyl-4-oxo-3,5-dihydro-2H-1,…
| 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) | 0.80 | 2.18 | -13.52 | 2 | 4 | 0 | 58 | 236.296 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | -2.5 | -7.62 | 2 | 4 | 0 | 65 | 236.296 | 1 | ↓ |
