| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[[(1S)-1-(4-fluorophenyl)-2,2-dimethyl-propyl]amino]-4-oxo-butanoic 4-[[(1S)-1-(4-fluorophenyl)-2,2-…
| 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) | 2.65 | 7.57 | -45.14 | 1 | 4 | -1 | 69 | 280.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 5.59 | -8.33 | 2 | 4 | 0 | 66 | 281.327 | 6 | ↓ |
