| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 27 | Yes |
Popular Name: 1-benzyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidin-4-amine 1-benzyl-N-[(2,4,5-trimethoxyphe…
| 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) | 2.95 | 0.73 | -114.66 | 3 | 5 | 2 | 48 | 372.509 | 8 | ↓ |
