| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | Yes |
Popular Name: [[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-(2-methoxyethyl)amino]methylBLAHone [[(2R)-3-(4-chlorophenoxy)-2-hyd…
| 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) | 3.01 | 5.71 | -17.99 | 2 | 7 | 0 | 88 | 463.987 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.98 | -60.35 | 3 | 7 | 1 | 89 | 464.995 | 10 | ↓ |
