| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 18 | No |
Popular Name: 2-(3-oxopiperazin-1-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide 2-(3-oxopiperazin-1-yl)-N-[(1S)-…
| 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) | 1.28 | 0.64 | -14.65 | 2 | 5 | 0 | 61 | 267.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.84 | -50.94 | 3 | 5 | 1 | 63 | 268.362 | 4 | ↓ |
