| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: 4-[2-[methyl-[(1S)-1-methylbutyl]amino]-2-oxo-ethoxy]benzamide 4-[2-[methyl-[(1S)-1-methylbutyl…
| 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) | 1.93 | 5.47 | -16.02 | 2 | 5 | 0 | 73 | 278.352 | 7 | ↓ |
