| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methanamine N-(cyclopropylmethyl)-1-(5,7-dim…
| 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) | 1.04 | 8.77 | -55.96 | 2 | 5 | 1 | 60 | 232.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 7.39 | -18.06 | 1 | 5 | 0 | 55 | 231.303 | 4 | ↓ |
