| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[(3S)-3-propyl-3-piperidyl]methanone [4-(2-hydroxyethyl)piperazin-1-y…
| 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) | 0.27 | 0.68 | -46.17 | 3 | 5 | 1 | 60 | 284.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 3 | -108.86 | 4 | 5 | 2 | 62 | 285.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
