| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(1S)-1-(dimethylcarbamoyl)-3-methyl-butyl]amino]-4-oxo-butanoic 4-[[(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) | -0.24 | 4.48 | -54.39 | 1 | 6 | -1 | 90 | 257.31 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 2.03 | -10.11 | 2 | 6 | 0 | 87 | 258.318 | 7 | ↓ |
