| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-4-(2-hydroxyethyl)piperazin-4-ium-1-carbothioamide N-(3-chloro-2-methyl-phenyl)-4-(…
| 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) | 1.88 | -3.06 | -48.43 | 3 | 4 | 1 | 39 | 314.862 | 5 | ↓ |
