| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 3-[(5-chloro-2-hydroxy-phenyl)methylamino]-4-fluoro-benzamide 3-[(5-chloro-2-hydroxy-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) | 2.70 | 1.66 | -10.28 | 4 | 4 | 0 | 75 | 294.713 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 2.42 | -46.61 | 3 | 4 | -1 | 78 | 293.705 | 4 | ↓ |
