| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | No |
Popular Name: (3R)-N,N-diethyl-1-[(2-nitrophenyl)methyl]piperidine-3-carboxamide (3R)-N,N-diethyl-1-[(2-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) | 2.53 | 8.82 | -12.99 | 0 | 6 | 0 | 69 | 319.405 | 6 | ↓ |
