| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: (2R)-2-(2-chloro-N-hexanoyl-anilino)-N-(1,1,3,3-tetramethylbutyl)heptanamide (2R)-2-(2-chloro-N-hexanoyl-anil…
| 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) | 8.09 | 17.04 | -10.7 | 1 | 4 | 0 | 49 | 465.122 | 14 | ↓ |
