| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: (3R)-N-benzyl-3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)propanamide (3R)-N-benzyl-3-(1-benzylindol-3…
| 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) | 6.25 | 16.89 | -12.49 | 1 | 3 | 0 | 34 | 462.568 | 8 | ↓ |
