| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 24 | Yes |
Popular Name: 3-[[(2-hydroxybenzoyl)amino]methyl]-N-[(1R)-1-methylpropyl]benzamide 3-[[(2-hydroxybenzoyl)amino]meth…
| 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) | 3.40 | 6.04 | -16.94 | 3 | 5 | 0 | 78 | 326.396 | 6 | ↓ |
