| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: (2S)-2-(4-fluorophenyl)-2-[[2-oxo-2-(propylamino)ethyl]amino]butanoic (2S)-2-(4-fluorophenyl)-2-[[2-ox…
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| 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) | 2.52 | 6.34 | -28.67 | 3 | 5 | 0 | 86 | 296.342 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.24 | -44.68 | 2 | 5 | -1 | 81 | 295.334 | 8 | ↓ |
