| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 28 | No |
Popular Name: 1-[(3R)-3-[4-(2-nitrophenyl)piperazine-1-carbonyl]-1-piperidyl]butan-1-one 1-[(3R)-3-[4-(2-nitrophenyl)pipe…
| 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) | 2.73 | 10.46 | -19.94 | 0 | 8 | 0 | 90 | 388.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
