| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 28 | Yes |
Popular Name: N-[4-(2,2-dimethylpropanoyl-sec-butyl-amino)phenyl]-2,2-dimethyl-N-sec-butyl-propanamide N-[4-(2,2-dimethylpropanoyl-sec-…
| 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) | 6.61 | 11.95 | -12.11 | 0 | 4 | 0 | 41 | 388.596 | 8 | ↓ |
