| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 20 | Yes |
Popular Name: 4-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide 4-acetamido-N-[(1S)-1-(2-methoxy…
| 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) | 1.07 | 3.69 | -14.7 | 2 | 5 | 0 | 67 | 278.352 | 7 | ↓ |
