| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[2-chloro-4-[(2,4-dihydroxyphenyl)methylamino]phenyl]acetamide N-[2-chloro-4-[(2,4-dihydroxyphe…
| 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) | 2.46 | 0.93 | -10.63 | 4 | 5 | 0 | 82 | 306.749 | 4 | ↓ |
