| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 27 | Yes |
Popular Name: 3-hydroxy-3-(3-phenoxyphenyl)-2-tert-butoxycarbonylamino-propanoic 3-hydroxy-3-(3-phenoxyphenyl)-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) | 3.25 | -1.02 | -57.53 | 2 | 7 | -1 | 107 | 372.397 | 8 | ↓ |
