| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 27 | Yes |
Popular Name: 1-benzyl-N-[(2-methoxy-1-naphthyl)methyl]piperidin-4-amine 1-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) | 4.48 | 11.35 | -38.33 | 2 | 3 | 1 | 26 | 361.509 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 10.31 | -36.85 | 2 | 3 | 1 | 29 | 361.509 | 6 | ↓ |
