| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-4-oxo-butanoic 4-[(2-fluorophenyl)methyl-[[(2S)…
| 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) | 1.34 | 7.69 | -59.25 | 0 | 5 | -1 | 70 | 308.329 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 6.57 | -14.95 | 1 | 5 | 0 | 67 | 309.337 | 7 | ↓ |
