| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2,3-dimethyl-5-(4-propylpiperazin-1-yl)sulfonyl-aniline 2,3-dimethyl-5-(4-propylpiperazi…
None
| 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) | 2.26 | 2.67 | -8.91 | 2 | 5 | 0 | 67 | 311.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.91 | -44.14 | 3 | 5 | 1 | 68 | 312.459 | 4 | ↓ |
