| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 29 | Yes |
Popular Name: 3-(4-isopropylpiperazine-1-carbonyl)-4-methyl-N-(p-tolyl)benzenesulfonamide 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) | 3.06 | 8.54 | -45.3 | 2 | 6 | 1 | 71 | 416.567 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.4 | -43.81 | 0 | 6 | -1 | 72 | 414.551 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.33 | -11.14 | 1 | 6 | 0 | 70 | 415.559 | 5 | ↓ |
