| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 28 | Yes |
Popular Name: 2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-pyrrolidin-1-ylsulfonyl-benzamide 2-chloro-N-[5-(1-ethylpropyl)-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) | 3.33 | 7.25 | -17.62 | 1 | 7 | 0 | 92 | 442.994 | 7 | ↓ |
