| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 20 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-[4-(propanoylamino)phenyl]ethyl]butanamide 3-methyl-N-[(1R)-1-[4-(propanoyl…
| 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) | 3.09 | 6.19 | -17.56 | 2 | 4 | 0 | 58 | 276.38 | 6 | ↓ |
