| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 31 | Yes |
Popular Name: (3R)-3-(1-benzylindol-3-yl)-N-cyclopropyl-4-phenyl-butanamide (3R)-3-(1-benzylindol-3-yl)-N-cy…
| 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) | 5.27 | 15.68 | -15.43 | 1 | 3 | 0 | 34 | 408.545 | 8 | ↓ |
