| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 25 | Yes |
Popular Name: N-benzyl-N-[(2-methoxy-1-naphthyl)methyl]butan-1-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) | 5.75 | 3.16 | -31.09 | 1 | 2 | 1 | 13 | 334.483 | 8 | ↓ |
