| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-[(3,5-dichloro-2-hydroxy-phenyl)methylamino]-6-fluoro-benzonitrile 2-[(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) | 4.01 | 5.78 | -11.58 | 2 | 3 | 0 | 56 | 311.143 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 6.53 | -38.13 | 1 | 3 | -1 | 59 | 310.135 | 3 | ↓ |
