| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 22 | Yes |
Popular Name: 1-[2-(2,4-dichlorophenyl)ethylamino]-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol 1-[2-(2,4-dichlorophenyl)ethylam…
| 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) | 2.55 | -4.61 | -47.18 | 3 | 4 | 1 | 55 | 349.278 | 9 | ↓ |
