| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 2-[[4-[(2R)-3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]acetamide 2-[[4-[(2R)-3-(diethylamino)-2-h…
| 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) | 0.01 | 0.74 | -45.15 | 5 | 7 | 1 | 98 | 340.444 | 12 | ↓ |
