| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: N-[2-(2-chloro-5-methyl-phenoxy)ethyl]propan-1-amine N-[2-(2-chloro-5-methyl-phenoxy)…
| 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) | 3.36 | 6.9 | -38.07 | 2 | 2 | 1 | 26 | 228.743 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.51 | -4.87 | 1 | 2 | 0 | 21 | 227.735 | 6 | ↓ |
