| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 2-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]chromen-4-one 2-[(2R)-2-(pyrrolidin-1-ylmethyl…
| 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) | 2.32 | 9.36 | -42.51 | 1 | 5 | 1 | 55 | 327.404 | 3 | ↓ |
![2-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]chromone](http://zinc12.docking.org/img/rings/432708.gif)
