In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 24 | Yes |
Popular Name: dimethyl-[4-[(7S)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl]amine dimethyl-[4-[(7S)-5-phenyl-6,7-d…
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) | 3.20 | 12.12 | -13.96 | 0 | 5 | 0 | 46 | 317.396 | 3 | ↓ |