| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(5-chloro-2-hydroxy-phenyl)methylamino]phenyl]-N-methyl-acetamide 2-[4-[(5-chloro-2-hydroxy-phenyl…
| 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) | 3.07 | 3.76 | -11.4 | 3 | 4 | 0 | 61 | 304.777 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.52 | -47.88 | 2 | 4 | -1 | 64 | 303.769 | 5 | ↓ |
