| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 40 | Yes |
Popular Name: (3S)-N-(1-benzyl-4-piperidyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide (3S)-N-(1-benzyl-4-piperidyl)-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) | 6.58 | 17.19 | -49.54 | 3 | 5 | 1 | 59 | 530.692 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
