| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 16 | Yes |
Popular Name: N-[4-(acetyl-methyl-amino)phenyl]-3-methyl-butanamide N-[4-(acetyl-methyl-amino)phenyl…
| 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) | 4.66 | 0.38 | -5.27 | 1 | 2 | 0 | 29 | 280.582 | 3 | ↓ |
