| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[(2-bromophenyl)methyl]-N-methyl-butanamide (2S)-2-amino-N-[(2-bromophenyl)m…
| 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) | 1.56 | 5.54 | -45.18 | 3 | 3 | 1 | 48 | 286.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 5.24 | -7.5 | 2 | 3 | 0 | 46 | 285.185 | 4 | ↓ |
