| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | Yes |
Popular Name: N-[3-(6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]triazol-3-yl)phenyl]-4-methyl-benzenesulfonamide 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) | 3.18 | 8.25 | -19.37 | 1 | 6 | 0 | 77 | 354.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.32 | -55.67 | 0 | 6 | -1 | 79 | 353.427 | 4 | ↓ |
