| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 21 | Yes |
Popular Name: N-(2,2-dimethylpropanoylamino-phenyl-methyl)-2,2-dimethyl-propanamide N-(2,2-dimethylpropanoylamino-ph…
| 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) | 4.16 | 0.46 | -15.37 | 2 | 4 | 0 | 58 | 290.407 | 5 | ↓ |
