| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 1-[3-chloro-4-(3,3-dimethylbutoxy)phenyl]-N-methyl-methanamine 1-[3-chloro-4-(3,3-dimethylbutox…
| 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) | 4.13 | 7.7 | -43.36 | 2 | 2 | 1 | 26 | 256.797 | 6 | ↓ |
