| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: (3S)-3-(1-benzylindol-3-yl)-3-phenyl-N-(2-piperidin-1-ium-1-ylethyl)propionamide (3S)-3-(1-benzylindol-3-yl)-3-ph…
| 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) | 5.63 | 16.96 | -46.07 | 2 | 4 | 1 | 38 | 466.649 | 9 | ↓ |
