| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 3-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]benzamide 3-[[(3-chloro-4-fluoro-phenyl)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) | 2.46 | 5.58 | -57.85 | 4 | 3 | 1 | 60 | 293.749 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 4.22 | -12.81 | 3 | 3 | 0 | 55 | 292.741 | 5 | ↓ |
