| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(o-tolyl)ethyl]-N-(2-thenyl)thiophene-2-carboxamide N-[(1S)-2-(cyclohexylamino)-2-ke…
| 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) | 5.57 | 12.71 | -16.03 | 1 | 4 | 0 | 49 | 452.645 | 7 | ↓ |
