| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-N-(4-acetamido-3-methoxy-phenyl)-2-amino-butanamide (2R)-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) | 0.06 | 0.63 | -51.89 | 5 | 6 | 1 | 95 | 266.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 0.3 | -15.1 | 4 | 6 | 0 | 93 | 265.313 | 5 | ↓ |
