| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 19 | Yes |
Popular Name: 3-acetamido-N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]propanamide 3-acetamido-N-[(1R)-2-(4-bromoph…
| 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) | 1.78 | 5.02 | -19.44 | 2 | 4 | 0 | 58 | 327.222 | 6 | ↓ |
