| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: 3-[(3S)-1-(2,2-dimethylpropyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide 3-[(3S)-1-(2,2-dimethylpropyl)-3…
| 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) | 3.13 | 2.02 | -81.21 | 2 | 4 | 2 | 29 | 339.568 | 6 | ↓ |
