| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-propanamide N-[2-chloro-5-(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) | 2.21 | 6.63 | -10.41 | 1 | 4 | 0 | 49 | 280.755 | 3 | ↓ |
