| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-[(3-chloro-4-hydroxy-phenyl)methylamino]-6-fluoro-benzonitrile 2-[(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) | 3.40 | 5.23 | -10.99 | 2 | 3 | 0 | 56 | 276.698 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.99 | -47.16 | 1 | 3 | -1 | 59 | 275.69 | 3 | ↓ |
