| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 19 | No |
Popular Name: (3-methyl-2-nitro-phenyl)-(3-methyl-1-piperidyl)-methanone (3-methyl-2-nitro-phenyl)-(3-met…
| 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) | 2.37 | 1.61 | -18.58 | 0 | 5 | 0 | 66 | 262.309 | 2 | ↓ |
