| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 23 | Yes |
Popular Name: 3-morpholino-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide 3-morpholino-N-[4-(2-oxopyrrolid…
| 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) | 0.63 | 3.78 | -16.1 | 1 | 6 | 0 | 62 | 317.389 | 5 | ↓ |
