| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: N'-[3-(4-methoxyphenyl)cyclobutyl]-N,N-dimethyl-ethane-1,2-diamine N'-[3-(4-methoxyphenyl)cyclobuty…
| 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) | 2.64 | 5.15 | -42.89 | 2 | 3 | 1 | 29 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.63 | -117.94 | 3 | 3 | 2 | 30 | 250.386 | 6 | ↓ |
