| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 17 | Yes |
Popular Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-methyl-butanamide (2R)-N-(2-isopropyl-6-methyl-phe…
| 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) | 3.20 | 8.38 | -6.94 | 1 | 2 | 0 | 29 | 233.355 | 4 | ↓ |
