| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: [(3S)-3-methyl-3-piperidyl]-(4-propylpiperazin-1-yl)methanone [(3S)-3-methyl-3-piperidyl]-(4-p…
| 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) | 0.88 | 3.76 | -33.38 | 2 | 4 | 1 | 40 | 254.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.86 | -85.52 | 3 | 4 | 2 | 41 | 255.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
