| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 4-[[(5-hydroxy-1-naphthyl)amino]methyl]benzene-1,2-diol 4-[[(5-hydroxy-1-naphthyl)amino]…
| 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) | 3.12 | 1.74 | -10.1 | 4 | 4 | 0 | 73 | 281.311 | 3 | ↓ |
