| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-(6-chloropyridine-3-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(6-chloropyridine-3-ca…
| 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) | 0.59 | 6.68 | -61.53 | 0 | 5 | -1 | 73 | 267.692 | 3 | ↓ |
