| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 18 | Yes |
Popular Name: N-(3-chloro-4-isopropoxy-phenyl)cyclobutanecarboxamide N-(3-chloro-4-isopropoxy-phenyl)…
| 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) | 3.56 | 6.94 | -7.79 | 1 | 3 | 0 | 38 | 267.756 | 4 | ↓ |
