| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-N-(5-hydroxypentyl)cyclobutanecarboxamide 1-(2,4-dichlorophenyl)-N-(5-hydr…
| 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) | 3.46 | 5.68 | -9.94 | 2 | 3 | 0 | 49 | 330.255 | 7 | ↓ |
