| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: 4-ethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)-N-(p-tolylmethyl)benzenesulfonamide 4-ethoxy-N-(3-oxo-3-piperazin-1-…
| 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) | 2.45 | 6.51 | -13.42 | 1 | 7 | 0 | 79 | 445.585 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.88 | -58.04 | 2 | 7 | 1 | 84 | 446.593 | 9 | ↓ |
