| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: 4-[[(1R)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]amino]benzamide 4-[[(1R)-1-methyl-2-[[(1S)-1-met…
| 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) | 2.49 | 2.59 | -17.92 | 4 | 5 | 0 | 84 | 277.368 | 7 | ↓ |
