| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 25 | Yes |
Popular Name: (3R,6S)-N-butyl-1-(1H-indole-6-carbonyl)-6-methyl-piperidine-3-carboxamide (3R,6S)-N-butyl-1-(1H-indole-6-c…
| 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) | 2.75 | 8.26 | -16.59 | 2 | 5 | 0 | 65 | 341.455 | 5 | ↓ |
