| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: 3-[(4-ethylpiperazin-1-yl)sulfonylmethyl]benzenecarbothioamide 3-[(4-ethylpiperazin-1-yl)sulfon…
| 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) | 1.36 | 2.69 | -21.94 | 2 | 5 | 0 | 67 | 327.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.91 | -59.42 | 3 | 5 | 1 | 68 | 328.483 | 5 | ↓ |
