| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | Yes |
Popular Name: N-[(4S)-2,5-dioxo-1-(p-tolyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide N-[(4S)-2,5-dioxo-1-(p-tolyl)-4-…
| 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) | 2.61 | 1.55 | -40.42 | 1 | 7 | -1 | 102 | 412.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 1.44 | -123.03 | 0 | 7 | -2 | 104 | 411.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 3.73 | -40.13 | 1 | 7 | -1 | 98 | 412.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 3.78 | -11.77 | 2 | 7 | 0 | 96 | 413.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 0.76 | -15.5 | 2 | 7 | 0 | 99 | 413.377 | 5 | ↓ |
