| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 15 | Yes |
Popular Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-methoxy-propanamide (2S)-N-(4-bromo-3-methyl-phenyl)…
| 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) | 2.65 | 5.38 | -10.77 | 1 | 3 | 0 | 38 | 272.142 | 3 | ↓ |
