| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: (2R)-2-acetamido-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-methyl-butanamide (2R)-2-acetamido-N-[(1S)-1-(3-fl…
| 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) | 1.78 | 4.49 | -11.69 | 2 | 5 | 0 | 67 | 310.369 | 6 | ↓ |
