| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 29 | Yes |
Popular Name: 1-[[butyl-[(2-hydroxy-1-naphthyl)methyl]amino]methyl]naphthalen-2-ol 1-[[butyl-[(2-hydroxy-1-naphthyl…
| 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) | 6.78 | -0.52 | -36.41 | 3 | 3 | 1 | 44 | 386.515 | 7 | ↓ |
