| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: 4-bromo-N-[(1S)-1-(2-morpholinoethylcarbamoyl)butyl]benzamide 4-bromo-N-[(1S)-1-(2-morpholinoe…
| 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) | 2.35 | 3.42 | -9.25 | 2 | 6 | 0 | 71 | 412.328 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.69 | -47.54 | 3 | 6 | 1 | 72 | 413.336 | 8 | ↓ |
