| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 23 | Yes |
Popular Name: N-(4-tert-butylphenyl)-2,2-dimethyl-3-phenyl-propanamide N-(4-tert-butylphenyl)-2,2-dimet…
| 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) | 5.79 | 11.14 | -7.28 | 1 | 2 | 0 | 29 | 309.453 | 5 | ↓ |
