| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: [(3S)-3-ethyl-3-piperidyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone [(3S)-3-ethyl-3-piperidyl]-[4-(2…
| 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) | -0.29 | -0.08 | -45.99 | 3 | 5 | 1 | 60 | 270.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 2.24 | -108.3 | 4 | 5 | 2 | 62 | 271.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
