| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 18 | Yes |
Popular Name: N,N-dimethyl-3-[[(2S)-2-methylbutanoyl]amino]benzamide N,N-dimethyl-3-[[(2S)-2-methylbu…
| 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) | 1.68 | 5.3 | -22.78 | 1 | 4 | 0 | 49 | 248.326 | 4 | ↓ |
