| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 34 | Yes |
Popular Name: N-[2-[[(1S)-2-(butylamino)-1-(o-tolyl)-2-oxo-ethyl]-hexyl-amino]-2-oxo-ethyl]benzamide N-[2-[[(1S)-2-(butylamino)-1-(o-…
| 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) | 5.46 | 11.74 | -10.16 | 2 | 6 | 0 | 79 | 465.638 | 14 | ↓ |
