| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2-chlorophenyl)-2-[isobutyl(methyl)amino]propanamide (2S)-N-(2-chlorophenyl)-2-[isobu…
| 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) | 3.23 | 8.1 | -34.08 | 2 | 3 | 1 | 34 | 269.796 | 5 | ↓ |
