| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 15 | Yes |
Popular Name: 2-propanamine, N-[2-(2-chlorophenoxy)ethyl]-2-methyl- 2-propanamine, N-[2-(2-chlorophe…
| 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) | 3.60 | 0.37 | -34.92 | 2 | 2 | 1 | 25 | 228.743 | 5 | ↓ |
