| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 22 | Yes |
Popular Name: 4-[[(2-hydroxybenzoyl)-methyl-amino]methyl]-N-methyl-benzamide 4-[[(2-hydroxybenzoyl)-methyl-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) | 1.99 | 4.44 | -19.08 | 2 | 5 | 0 | 70 | 298.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.34 | -57.57 | 1 | 5 | -1 | 72 | 297.334 | 4 | ↓ |
