| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 23 | Yes |
Popular Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]piperidin-4-amine 1-benzyl-N-[(2-methoxyphenyl)met…
| 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) | 3.32 | 10.42 | -107.58 | 3 | 3 | 2 | 30 | 312.457 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 9.21 | -36.75 | 2 | 3 | 1 | 26 | 311.449 | 6 | ↓ |
