| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-(3-fluoro-4-methyl-phenyl)benzamide 4-(aminomethyl)-N-(3-fluoro-4-me…
| 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) | 2.55 | 5.21 | -62.5 | 4 | 3 | 1 | 57 | 259.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.81 | -13.51 | 3 | 3 | 0 | 55 | 258.296 | 3 | ↓ |
