| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 21 | Yes |
Popular Name: (3R,4S)-3-amino-5-tert-butoxy-4-(3-fluorophenyl)-5-oxo-pentanoic (3R,4S)-3-amino-5-tert-butoxy-4-…
| 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) | 1.31 | 7.22 | -40.64 | 3 | 5 | 0 | 94 | 297.326 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.93 | -47.56 | 2 | 5 | -1 | 92 | 296.318 | 7 | ↓ |
