| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 23 | Yes |
Popular Name: N-[4-[(3R)-3-methyl-1-piperidyl]butyl]-1H-indole-2-carboxamide N-[4-[(3R)-3-methyl-1-piperidyl]…
None
None
| 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) | 3.31 | 8.87 | -43.66 | 3 | 4 | 1 | 49 | 314.453 | 6 | ↓ |
