| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone 2-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 0.99 | 2.34 | -12.82 | 1 | 6 | 0 | 56 | 347.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 4.7 | -37.75 | 2 | 6 | 1 | 57 | 348.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
