| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 31 | Yes |
Popular Name: N-cyclohexyl-N-[(1S)-2-oxo-1-(p-tolyl)-2-(2-thienylmethylamino)ethyl]thiophene-2-carboxamide N-cyclohexyl-N-[(1S)-2-oxo-1-(p-…
| 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) | 5.61 | 12.36 | -10.95 | 1 | 4 | 0 | 49 | 452.645 | 7 | ↓ |
