| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 34 | Yes |
Popular Name: N-hexyl-N-[(1S,2S)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]hexanamide N-hexyl-N-[(1S,2S)-2-phenyl-1-(1…
| 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) | 8.71 | 17.47 | -6.73 | 1 | 4 | 0 | 49 | 472.758 | 16 | ↓ |
