In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | Yes |
Popular Name: 6-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-f]pyridazine 6-[(2S)-2-(p-tolyl)pyrrolidin-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) | 3.92 | 10.44 | -12.31 | 0 | 5 | 0 | 46 | 347.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.