| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]propanamide 2-methyl-N-[(1R)-1-[3-(2-oxopyrr…
| 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) | 1.84 | 6.93 | -13.04 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
