| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 4-[(2S)-2-hydroxy-3-methoxy-propoxy]-3-methoxy-benzonitrile 4-[(2S)-2-hydroxy-3-methoxy-prop…
| 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) | 0.68 | 2.17 | -12.28 | 1 | 5 | 0 | 72 | 237.255 | 6 | ↓ |
