| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-(4-methoxybutylamino)propoxy]benzonitrile 3-[(2S)-2-hydroxy-3-(4-methoxybu…
| 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) | 1.04 | 3.63 | -52.68 | 3 | 5 | 1 | 79 | 279.36 | 10 | ↓ |
