| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2S)-N-(4-acetamido-3-methoxy-phenyl)-2-bromo-3-methyl-butanamide (2S)-N-(4-acetamido-3-methoxy-ph…
| 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) | 2.17 | 4.24 | -14.74 | 2 | 5 | 0 | 67 | 343.221 | 5 | ↓ |
