| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | Yes |
Popular Name: 2-amino-N-[(2-hydroxyphenyl)methyl]-N-methyl-acetamide 2-amino-N-[(2-hydroxyphenyl)meth…
| 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) | -0.19 | 1.72 | -43.38 | 4 | 4 | 1 | 68 | 195.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 1.32 | -9.13 | 3 | 4 | 0 | 67 | 194.234 | 3 | ↓ |
