| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | Yes |
Popular Name: (1S,2S)-N1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)cyclopropane-1,2-diamine (1S,2S)-N1-(3-methyl-[1,2,4]tria…
| 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) | -0.56 | 2.85 | -50.97 | 4 | 6 | 1 | 83 | 205.245 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 2.53 | -10.2 | 3 | 6 | 0 | 81 | 204.237 | 2 | ↓ |
