| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 5-[[(1R)-1-(dimethylcarbamoyl)-3-methyl-butyl]amino]-5-oxo-pentanoic 5-[[(1R)-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) | 0.26 | 6.07 | -59.54 | 1 | 6 | -1 | 90 | 271.337 | 8 | ↓ |
