| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 20 | Yes |
Popular Name: 1-(3-chlorophenyl)amino-3-(3-methylphenoxy)-propan-2-ol 1-(3-chlorophenyl)amino-3-(3-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) | 3.91 | -2.85 | -6.63 | 2 | 3 | 0 | 41 | 291.778 | 6 | ↓ |
