| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: N-[3-(6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]triazol-3-yl)phenyl]thiophene-2-sulfonamide N-[3-(6,7-dihydro-5H-pyrrolo[1,2…
| 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) | 2.68 | 6.43 | -18.67 | 1 | 6 | 0 | 77 | 346.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.52 | -54.86 | 0 | 6 | -1 | 79 | 345.429 | 4 | ↓ |
