| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[2-chloro-4-[(1-isobutyl-3-methyl-butyl)amino]phenyl]acetamide N-[2-chloro-4-[(1-isobutyl-3-met…
| 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) | 5.58 | 8.48 | -6.54 | 2 | 3 | 0 | 41 | 310.869 | 7 | ↓ |
