| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 3-(4-isopropylpiperazine-1-carbonyl)benzenecarbothioamide 3-(4-isopropylpiperazine-1-carbo…
| 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) | 1.24 | 6.66 | -56.83 | 3 | 4 | 1 | 51 | 292.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.51 | -22.32 | 2 | 4 | 0 | 50 | 291.42 | 3 | ↓ |
