| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 14 | Yes |
Popular Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole 3-phenyl-6,7-dihydro-5H-pyrrolo[…
| 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) | 1.99 | 7.51 | -13.62 | 0 | 3 | 0 | 31 | 185.23 | 1 | ↓ |
