| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | Yes |
Popular Name: 1-[[(2-hydroxy-1-naphthyl)methyl-methyl-amino]methyl]naphthalen-2-ol 1-[[(2-hydroxy-1-naphthyl)methyl…
| 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) | 5.34 | -1.19 | -41.09 | 3 | 3 | 1 | 44 | 344.434 | 4 | ↓ |
