| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 4-[[(1-cyclopropyl-4-piperidyl)amino]methyl]-N-methyl-benzamide 4-[[(1-cyclopropyl-4-piperidyl)a…
| 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) | 1.48 | 5.99 | -40.06 | 3 | 4 | 1 | 46 | 288.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.98 | -52.36 | 3 | 4 | 1 | 49 | 288.415 | 5 | ↓ |
