| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | Yes |
Popular Name: 2-[1-[(2S)-5-chloro-2H-indole-2-carbonyl]-4-piperidyl]-N-[(1S)-1-methylpropyl]acetamide 2-[1-[(2S)-5-chloro-2H-indole-2-…
| 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) | 3.32 | 7.85 | -42.1 | 2 | 5 | 1 | 63 | 376.908 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
