| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | No |
Popular Name: dimethyl-[4-[(7R)-5-(2-thienyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl]phenyl]amine dimethyl-[4-[(7R)-5-(2-thienyl)-…
| 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) | 2.96 | 9.62 | -11.21 | 1 | 6 | 0 | 62 | 324.413 | 3 | ↓ |
