| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: 2,4,6-trimethyl-N-(3-oxo-3-piperazin-1-yl-propyl)-N-(p-tolylmethyl)benzenesulfonamide 2,4,6-trimethyl-N-(3-oxo-3-piper…
| 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) | 3.22 | 8.4 | -14.48 | 1 | 6 | 0 | 70 | 443.613 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.77 | -61.74 | 2 | 6 | 1 | 74 | 444.621 | 7 | ↓ |
