| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]benzenecarbothioamide 2-[2-[4-(2-hydroxyethyl)piperazi…
| 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) | 1.03 | 2.5 | -34.29 | 4 | 5 | 1 | 63 | 310.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 0.25 | -14.53 | 3 | 5 | 0 | 62 | 309.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.59 | -34.77 | 4 | 5 | 1 | 63 | 310.443 | 7 | ↓ |
