| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 15 | Yes |
Popular Name: 1-(4-chloro-3-methylphenoxy)-3-(methylamino)-2-propanol 1-(4-chloro-3-methylphenoxy)-3-(…
| 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) | 2.19 | -2.65 | -43.51 | 3 | 3 | 1 | 46 | 230.715 | 5 | ↓ |
