| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | No |
Popular Name: (2R)-2-chloro-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]propanamide (2R)-2-chloro-N-[(1S)-1-methyl-2…
| 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) | 0.47 | 4.06 | -16.64 | 1 | 4 | 0 | 49 | 232.711 | 4 | ↓ |
