| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: 2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]-1-(2-thienyl)ethanone 2-[4-[(1S)-1-methylpropyl]pipera…
| 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) | 2.49 | 6.87 | -34.16 | 1 | 3 | 1 | 25 | 267.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 4.95 | -6.38 | 0 | 3 | 0 | 24 | 266.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
