| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 20 | Yes |
Popular Name: 3-({[2-(allyloxy)-1-naphthyl]methyl}amino)-1-propanol 3-({[2-(allyloxy)-1-naphthyl]met…
| 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) | 2.95 | -2.14 | -37.72 | 3 | 3 | 1 | 46 | 272.368 | 8 | ↓ |
