| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 29 | Yes |
Popular Name: 3-(benzenesulfonamido)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide 3-(benzenesulfonamido)-N-[5-(1-e…
| 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) | 3.75 | 7.59 | -22.99 | 2 | 7 | 0 | 101 | 430.555 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.76 | -106.2 | 0 | 7 | -2 | 109 | 428.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 7.66 | -56.79 | 1 | 7 | -1 | 103 | 429.547 | 8 | ↓ |
