| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 3,5-diamino-N-[(1-ethyl-4-piperidyl)methyl]benzamide 3,5-diamino-N-[(1-ethyl-4-piperi…
| 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) | 0.39 | 3.26 | -43.56 | 6 | 5 | 1 | 86 | 277.392 | 4 | ↓ |
