| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N'-[3-(4-chlorophenyl)cyclobutyl]-N,N-diethyl-ethane-1,2-diamine N'-[3-(4-chlorophenyl)cyclobutyl…
| 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) | 4.01 | 8.07 | -43.9 | 2 | 2 | 1 | 20 | 281.851 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 8.91 | -33.91 | 2 | 2 | 1 | 16 | 281.851 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 10.18 | -119.87 | 3 | 2 | 2 | 21 | 282.859 | 7 | ↓ |
