| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 21 | Yes |
Popular Name: 1-(4-chlorophenoxy)-3-(2-methoxyphenyl)amino-propan-2-ol 1-(4-chlorophenoxy)-3-(2-methoxy…
| 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) | 3.52 | -3.1 | -7.99 | 2 | 4 | 0 | 50 | 307.777 | 7 | ↓ |
