| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 19 | Yes |
Popular Name: N1-[(1S)-1,3-dimethylbutyl]-N1-methyl-terephthalamide N1-[(1S)-1,3-dimethylbutyl]-N1-m…
| 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) | 1.71 | 5.06 | -11.35 | 2 | 4 | 0 | 63 | 262.353 | 5 | ↓ |
