| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S)-1-methylbutyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S)-1-methylbut…
| 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) | 2.53 | 7.21 | -58.81 | 1 | 4 | -1 | 69 | 242.339 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 5.23 | -12.87 | 2 | 4 | 0 | 66 | 243.347 | 8 | ↓ |
