| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 6-[[(1S)-1-(dimethylcarbamoyl)-3-methyl-butyl]amino]-6-oxo-hexanoic 6-[[(1S)-1-(dimethylcarbamoyl)-3…
| 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) | 0.77 | 6.06 | -53.59 | 1 | 6 | -1 | 90 | 285.364 | 9 | ↓ |
