| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | Yes |
Popular Name: 2-acetylamino-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide 2-acetylamino-3-methyl-N-[2-(4-m…
| 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) | 1.80 | -1.64 | -9.44 | 2 | 5 | 0 | 67 | 292.379 | 7 | ↓ |
