| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-[4-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide N-[4-[[[2-[4-(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) | 2.03 | 8.89 | -22.15 | 2 | 6 | 0 | 79 | 391.471 | 7 | ↓ |
