| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 22 | Yes |
Popular Name: (2R)-1-[4-(2-butoxyethyl)phenoxy]-3-(isopropylamino)propan-2-ol (2R)-1-[4-(2-butoxyethyl)phenoxy…
| 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) | 3.41 | 6.18 | -41.35 | 3 | 4 | 1 | 55 | 310.458 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 4.98 | -5.57 | 2 | 4 | 0 | 51 | 309.45 | 12 | ↓ |
