| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 26 | Yes |
Popular Name: butanamide, N-[4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-methyl- butanamide, N-[4-[[2-(4-chloroph…
| 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) | 4.67 | 9.17 | -19.1 | 2 | 5 | 0 | 67 | 374.868 | 7 | ↓ |
