| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2R)-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methyl-butanamide (2R)-N-(6,7-dihydro-5H-pyrrolo[2…
| 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) | 0.49 | 5.13 | -14.01 | 1 | 5 | 0 | 60 | 222.292 | 4 | ↓ |
![6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole](http://zinc12.docking.org/img/rings/3616.gif)
