| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]butanamide (2S)-2-bromo-3-methyl-N-[(1R)-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) | 1.35 | 5.38 | -8.51 | 1 | 4 | 0 | 49 | 305.216 | 5 | ↓ |
