| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N-[3-[(2-hydroxy-3-methoxy-phenyl)methylamino]phenyl]acetamide N-[3-[(2-hydroxy-3-methoxy-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) | 1.93 | 3.28 | -14.67 | 3 | 5 | 0 | 71 | 286.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.07 | -60.12 | 2 | 5 | -1 | 73 | 285.323 | 5 | ↓ |
