| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 1-[3-chloro-4-(3-methylbut-2-enoxy)phenyl]-N-methyl-methanamine 1-[3-chloro-4-(3-methylbut-2-eno…
| 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) | 3.84 | 7.21 | -44.21 | 2 | 2 | 1 | 26 | 240.754 | 5 | ↓ |
