| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: (2S)-N-[(2-bromophenyl)methyl]-2-chloro-N-methyl-propanamide (2S)-N-[(2-bromophenyl)methyl]-2…
| 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) | 2.79 | 8.03 | -8.32 | 0 | 2 | 0 | 20 | 290.588 | 3 | ↓ |
