| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 21 | Yes |
Popular Name: 2,2-dimethyl-3-phenyl-N-(1,1,3,3-tetramethylbutyl)propanamide 2,2-dimethyl-3-phenyl-N-(1,1,3,3…
| 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) | 5.49 | 10.28 | -5.4 | 1 | 2 | 0 | 29 | 289.463 | 6 | ↓ |
