| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 18 | Yes |
Popular Name: N-(2-isopropyl-6-methyl-phenyl)-3,3-dimethyl-butanamide N-(2-isopropyl-6-methyl-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) | 3.54 | 9.17 | -6.13 | 1 | 2 | 0 | 29 | 247.382 | 4 | ↓ |
