| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | No |
Popular Name: 2-bromo-N-[(1S)-3-methylsulfonyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide 2-bromo-N-[(1S)-3-methylsulfonyl…
| 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) | 2.50 | 5.44 | -15.44 | 2 | 6 | 0 | 92 | 467.385 | 8 | ↓ |
