| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-2-hydroxy-3-[(1-methylcyclopentyl)amino]propoxy]benzonitrile 2-[(2R)-2-hydroxy-3-[(1-methylcy…
| 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) | 2.69 | 5.26 | -46.23 | 3 | 4 | 1 | 70 | 275.372 | 6 | ↓ |
