| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | No |
Popular Name: [(3S)-3-(dimethylamino)-1-piperidyl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone [(3S)-3-(dimethylamino)-1-piperi…
| 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) | 1.72 | 10.73 | -46.85 | 1 | 7 | 1 | 74 | 347.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
