| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: 3-[[1-(aminomethyl)-2-naphthyl]oxy]-N,N-dimethyl-propan-1-amine 3-[[1-(aminomethyl)-2-naphthyl]o…
| 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) | 2.59 | -0.99 | -95.62 | 4 | 3 | 2 | 41 | 260.381 | 6 | ↓ |
