| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 23 | Yes |
Popular Name: (2S)-N-benzyl-2-[(4-bromophenyl)methyl-methyl-amino]butanamide (2S)-N-benzyl-2-[(4-bromophenyl)…
| 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) | 3.92 | 10.84 | -41.76 | 2 | 3 | 1 | 34 | 376.318 | 7 | ↓ |
