| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 19 | No |
Popular Name: N,1-dimethyl-N-[(3-nitrophenyl)methyl]piperidin-4-amine N,1-dimethyl-N-[(3-nitrophenyl)m…
| 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) | 2.10 | 7.53 | -42.53 | 1 | 5 | 1 | 53 | 264.349 | 4 | ↓ |
