| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-[(3,5-dichloro-2-hydroxy-phenyl)methylamino]-4-methyl-benzoic 3-[(3,5-dichloro-2-hydroxy-pheny…
| 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) | 4.47 | 6.68 | -50.67 | 2 | 4 | -1 | 72 | 325.171 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 7.43 | -99.5 | 1 | 4 | -2 | 75 | 324.163 | 4 | ↓ |
