| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-[4-[(3S,5S)-3,5-dimethyl-1-piperidyl]butyl]-2,3-dimethyl-1H-indole-5-carboxamide N-[4-[(3S,5S)-3,5-dimethyl-1-pip…
| 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) | 4.12 | 10.74 | -45.13 | 3 | 4 | 1 | 49 | 356.534 | 6 | ↓ |
