| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 20 | No |
Popular Name: (2-ethyl-1-piperidyl)-(3-methyl-2-nitro-phenyl)-methanone (2-ethyl-1-piperidyl)-(3-methyl-…
| 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) | 2.99 | 9.62 | -18.57 | 0 | 5 | 0 | 66 | 276.336 | 3 | ↓ |
