| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 22 | Yes |
Popular Name: (2S)-2-[hydroxy(diphenyl)methyl]butyric-acid-ethyl-ester (2S)-2-[hydroxy(diphenyl)methyl]…
| 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) | 3.79 | 2.28 | -7.75 | 1 | 3 | 0 | 46 | 298.382 | 7 | ↓ |
