| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: N-benzyl-N-ethyl-1-[(3-nitrophenyl)methyl]piperidin-4-amine N-benzyl-N-ethyl-1-[(3-nitrophen…
| 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) | 3.87 | 11.3 | -40.83 | 1 | 5 | 1 | 53 | 354.474 | 7 | ↓ |
