| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 33 | No |
Popular Name: [4-[(3S)-3-methyl-1-piperidyl]-3-nitro-phenyl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone [4-[(3S)-3-methyl-1-piperidyl]-3…
| 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) | 3.54 | 13.16 | -18.23 | 0 | 10 | 0 | 118 | 453.499 | 5 | ↓ |
