| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
| 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) | 4.87 | 10.6 | -10.39 | 1 | 4 | 0 | 45 | 368.864 | 5 | ↓ |
