| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 4-amino-N-[(2-hydroxyphenyl)methyl]-N-methyl-butanamide 4-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) | 0.35 | 3.18 | -46.14 | 4 | 4 | 1 | 68 | 223.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 4.19 | -72.81 | 3 | 4 | 0 | 71 | 222.288 | 5 | ↓ |
