| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 16 | Yes |
Popular Name: cyclobutanecarboxamide, N-(3-chloro-4-methoxyphenyl)- cyclobutanecarboxamide, N-(3-chl…
| 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) | 2.82 | -0.19 | -11.17 | 1 | 3 | 0 | 38 | 239.702 | 3 | ↓ |
