| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: 1-[(2S)-2-(4-acetylpiperazine-1-carbonyl)pyrrolidin-1-yl]butan-1-one 1-[(2S)-2-(4-acetylpiperazine-1-…
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| 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) | 0.10 | 6.34 | -20.1 | 0 | 6 | 0 | 61 | 295.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
