| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: 4-[[[(3R)-1-ethyl-3-piperidyl]amino]methyl]benzamide 4-[[[(3R)-1-ethyl-3-piperidyl]am…
| 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) | 1.11 | 3.73 | -40.77 | 4 | 4 | 1 | 60 | 262.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.92 | -124.45 | 5 | 4 | 2 | 64 | 263.385 | 5 | ↓ |
