| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: 4-bromo-N-methyl-N-[(1S,2S)-3-oxo-2-pyrrolidin-1-yl-cyclohexyl]benzamide 4-bromo-N-methyl-N-[(1S,2S)-3-ox…
| 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) | 2.20 | 9.43 | -6.38 | 0 | 4 | 0 | 41 | 379.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 10.02 | -32.42 | 1 | 4 | 1 | 42 | 380.306 | 3 | ↓ |
