| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | Yes |
Popular Name: 3-(1H-indol-3-yl)-3-phenyl-N-(4-pyridylmethyl)propanamide 3-(1H-indol-3-yl)-3-phenyl-N-(4-…
| 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) | 3.14 | 9.51 | -12.83 | 2 | 4 | 0 | 58 | 355.441 | 6 | ↓ |
