| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 1-phenyl-N-[2-(1-phenylindol-3-yl)ethyl]cyclopropanecarboxamide 1-phenyl-N-[2-(1-phenylindol-3-y…
| 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) | 4.76 | 14.23 | -11.95 | 1 | 3 | 0 | 34 | 380.491 | 6 | ↓ |
