| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: N-allyl-3-[(2-chlorophenyl)methyl]-5-methyl-triazolo[4,5-d]pyrimidin-7-amine N-allyl-3-[(2-chlorophenyl)methy…
| 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) | 2.69 | 7.57 | -7.93 | 1 | 6 | 0 | 69 | 314.78 | 5 | ↓ |
