| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: o-phenetyl(5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazolin-9-yl)amine o-phenetyl(5,6,7,8-tetrahydrotet…
| 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) | 3.60 | 1.21 | -12.28 | 1 | 7 | 0 | 77 | 310.361 | 4 | ↓ |
