| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 20 | Yes |
Popular Name: (1R)-1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine (1R)-1-[1-(3,4-dichlorophenyl)cy…
| 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) | 5.61 | 11.4 | -37.35 | 1 | 1 | 1 | 4 | 315.308 | 5 | ↓ |
