| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: (1S,2S)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-methyl-cyclopropane-1-carboxamide (1S,2S)-N-[4-(2,2-dimethylpropan…
| 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) | 3.48 | 6.57 | -16.41 | 2 | 4 | 0 | 58 | 274.364 | 4 | ↓ |
