| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 22 | Yes |
Popular Name: 2-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyridine-4-carboxamide 2-chloro-N-[3-(2-oxopyrrolidin-1…
| 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) | 1.90 | 6.26 | -14.27 | 1 | 5 | 0 | 62 | 315.76 | 3 | ↓ |
