| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 25 | Yes |
Popular Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide N-[3-(2-oxopyrrolidin-1-yl)propy…
| 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) | 1.30 | 8 | -21.14 | 2 | 7 | 0 | 87 | 339.399 | 7 | ↓ |
