| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: 2-[(4-hydroxyphenyl)methylamino]-N,N-dimethyl-acetamide 2-[(4-hydroxyphenyl)methylamino]…
| 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) | -0.07 | 0.65 | -10.9 | 2 | 4 | 0 | 53 | 208.261 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | 2.02 | -48.52 | 3 | 4 | 1 | 57 | 209.269 | 4 | ↓ |
