| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 24 | Yes |
Popular Name: N-benzyl-N-[(2-methoxy-1-naphthyl)methyl]propan-2-amine N-benzyl-N-[(2-methoxy-1-naphthy…
| 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) | 4.98 | 2.86 | -28.96 | 1 | 2 | 1 | 13 | 320.456 | 6 | ↓ |
