| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: N-(1-methyl-4-piperidyl)-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-(1-methyl-4-piperidyl)-3-[(3S)…
| 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) | 0.59 | 5.38 | -84.27 | 4 | 4 | 2 | 50 | 255.406 | 4 | ↓ |
