| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 29 | Yes |
Popular Name: 2-methyl-N-[4-[4-oxo-4-(4-propoxyphenyl)-butanoyl]aminophenyl]-propanamide 2-methyl-N-[4-[4-oxo-4-(4-propox…
| 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) | 4.04 | 0.04 | -17.09 | 2 | 6 | 0 | 85 | 396.487 | 10 | ↓ |
