| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1R)-1-(2-fluoro…
| 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) | 2.84 | 8.59 | -62.04 | 1 | 4 | -1 | 69 | 294.346 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.19 | -8.49 | 2 | 4 | 0 | 66 | 295.354 | 7 | ↓ |
