| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 22 | No |
Popular Name: 4-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-3-nitro-benzonitrile 4-[(4-hydroxy-3,5-dimethyl-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) | 3.37 | 7.07 | -12.71 | 2 | 6 | 0 | 102 | 297.314 | 4 | ↓ |
