| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[(2S)-5-methyl-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-methyl-N-(1-methyl-4-piperidyl…
| 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) | 5.02 | 15.31 | -47.97 | 2 | 5 | 1 | 53 | 455.626 | 6 | ↓ |
