| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 21 | Yes |
Popular Name: N-[(2-methoxy-1-naphthyl)methyl]-N-(4-piperidinylmethyl)amine N-[(2-methoxy-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) | 2.87 | -1.85 | -99.48 | 4 | 3 | 2 | 42 | 286.419 | 5 | ↓ |
