| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | No |
Popular Name: (2S)-3-(4-hydroxyphenyl)-2-(isopropoxycarbonylamino)propanoic (2S)-3-(4-hydroxyphenyl)-2-(isop…
| 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) | 1.59 | 3.71 | -51.18 | 2 | 6 | -1 | 99 | 266.273 | 6 | ↓ |
