| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: 3-[(2R)-2-hydroxy-3-(2-methoxyethylamino)propoxy]benzonitrile 3-[(2R)-2-hydroxy-3-(2-methoxyet…
| 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) | 0.50 | 2.12 | -48.55 | 3 | 5 | 1 | 79 | 251.306 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.71 | -10.01 | 2 | 5 | 0 | 75 | 250.298 | 8 | ↓ |
