| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
Popular Name: 2-[2-(3-oxopiperazin-1-yl)ethoxy]benzenecarbothioamide 2-[2-(3-oxopiperazin-1-yl)ethoxy…
| 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) | 1.25 | 3.58 | -43.54 | 4 | 5 | 1 | 69 | 280.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 1.26 | -16.62 | 3 | 5 | 0 | 68 | 279.365 | 5 | ↓ |
