| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-4-oxo-butanoic 4-[[(1R)-1-(4-fluorophenyl)-2-me…
| 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) | 2.07 | 6.99 | -45.16 | 1 | 4 | -1 | 69 | 266.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.2 | -8.9 | 2 | 4 | 0 | 66 | 267.3 | 6 | ↓ |
