| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 24 | No |
Popular Name: 1-[(benzyl-propyl-amino)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione 1-[(benzyl-propyl-amino)methyl]-…
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| 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) | 2.85 | 13.95 | -52.61 | 1 | 5 | 1 | 40 | 342.492 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 12.06 | -26.48 | 0 | 5 | 0 | 38 | 341.484 | 6 | ↓ |
