| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 26 | Yes |
Popular Name: 2-amino-N-[[1-(2-aminobenzoyl)-4-piperidyl]methyl]benzamide 2-amino-N-[[1-(2-aminobenzoyl)-4…
| 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) | 1.37 | 4.9 | -13.79 | 5 | 6 | 0 | 101 | 352.438 | 4 | ↓ |
