| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 22 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide N-[3-(4-ethylpiperazin-1-yl)sulf…
| 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) | 1.55 | 2.5 | -12.99 | 1 | 6 | 0 | 70 | 325.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.72 | -49.89 | 2 | 6 | 1 | 71 | 326.442 | 5 | ↓ |
