| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: [(3S)-3-ethoxy-1-piperidyl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone [(3S)-3-ethoxy-1-piperidyl]-(3-n…
| 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) | 2.05 | 9.7 | -14.05 | 0 | 7 | 0 | 79 | 347.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
