| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 3-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]-4-fluoro-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) | 2.58 | 5.64 | -53.01 | 4 | 3 | 1 | 60 | 311.739 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.27 | -10.93 | 3 | 3 | 0 | 55 | 310.731 | 5 | ↓ |
