| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-2-[2-methoxyethyl(3-methoxypropyl)amino]ethanol (1R)-1-(2-chlorophenyl)-2-[2-met…
| 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) | 2.02 | 5.23 | -36.09 | 2 | 4 | 1 | 43 | 302.822 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.08 | -7.28 | 1 | 4 | 0 | 42 | 301.814 | 10 | ↓ |
