| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 30 | Yes |
Popular Name: 4-butyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-N-[(3-methyl-2-thienyl)methyl]benzamide 4-butyl-N-[3-[(2S)-2-methyl-1-pi…
| 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) | 5.98 | 16.28 | -41.85 | 1 | 3 | 1 | 25 | 427.678 | 10 | ↓ |
