| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: (2S)-3-(4-hydroxyphenyl)-2-(pivaloylamino)propionic-acid-ethyl-ester (2S)-3-(4-hydroxyphenyl)-2-(piva…
| 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) | 3.00 | 0.11 | -12.33 | 2 | 5 | 0 | 75 | 293.363 | 7 | ↓ |
