| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 18 | Yes |
Popular Name: (3R)-1-methyl-5-oxo-N-[3-(1,2,4-triazol-1-yl)propyl]pyrrolidine-3-carboxamide (3R)-1-methyl-5-oxo-N-[3-(1,2,4-…
| 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) | -1.31 | 4.36 | -17.22 | 1 | 7 | 0 | 80 | 251.29 | 5 | ↓ |
![5-keto-N-[3-(1,2,4-triazol-1-yl)propyl]pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/585565.gif)
