| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N-[3-[(3-chloro-4-hydroxy-phenyl)methylamino]-4-methyl-phenyl]acetamide N-[3-[(3-chloro-4-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) | 3.18 | 4.48 | -11.8 | 3 | 4 | 0 | 61 | 304.777 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.24 | -45.32 | 2 | 4 | -1 | 64 | 303.769 | 4 | ↓ |
