| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (4-propylpiperazin-1-yl)-[(3S)-3-propyl-3-piperidyl]methanone (4-propylpiperazin-1-yl)-[(3S)-3…
| 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) | 1.78 | 4.75 | -43.7 | 2 | 4 | 1 | 40 | 282.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.98 | -109.84 | 3 | 4 | 2 | 41 | 283.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
