| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | Yes |
Popular Name: 5-amino-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide 5-amino-N-isobutyl-2-(4-methyl-1…
| 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) | 2.51 | 7.14 | -7.34 | 3 | 4 | 0 | 58 | 289.423 | 4 | ↓ |
