| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 16 | Yes |
Popular Name: ethanamine, 2-(4-chloro-3-methylphenoxy)-N-(2-methoxyethyl)- ethanamine, 2-(4-chloro-3-methyl…
| 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) | 2.47 | -0.61 | -39.44 | 2 | 3 | 1 | 35 | 244.742 | 7 | ↓ |
