| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[(2R)-3-[3-(dimethylamino)propylamino]-2-hydroxy-propoxy]benzonitrile 4-[(2R)-3-[3-(dimethylamino)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) | 0.84 | 5.07 | -114.35 | 4 | 5 | 2 | 74 | 279.384 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 2.59 | -51.52 | 3 | 5 | 1 | 73 | 278.376 | 9 | ↓ |
