| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 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 | 8.41 | -41.69 | 2 | 5 | 1 | 44 | 371.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 7.39 | -42.42 | 2 | 5 | 1 | 48 | 371.501 | 8 | ↓ |
