| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 4-[[(1S)-1,3-dimethylbutyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[(1S)-1,3-dimethylbutyl]amino…
| 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) | 2.75 | 7.75 | -59.6 | 1 | 4 | -1 | 69 | 256.366 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 5.33 | -5.65 | 2 | 4 | 0 | 66 | 257.374 | 8 | ↓ |
