| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 3-[(3-chloro-4-hydroxy-phenyl)methylamino]-2-methyl-benzoic 3-[(3-chloro-4-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) | 3.51 | 6.1 | -53.29 | 2 | 4 | -1 | 72 | 290.726 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.87 | -96.19 | 1 | 4 | -2 | 75 | 289.718 | 4 | ↓ |
