| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | No |
Popular Name: 2-[4-[2-[2-(3-chlorophenyl)-2-hydroxy-ethyl]aminopropyl]phenoxy]acetic 2-[4-[2-[2-(3-chlorophenyl)-2-hy…
| 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) | 6.55 | 13.8 | -45.55 | 0 | 2 | -1 | 40 | 359.574 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.55 | 11.82 | -4.45 | 1 | 2 | 0 | 37 | 360.582 | 4 | ↓ |
