| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 19 | Yes |
Popular Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclobutanecarboxamide N-(2-methyl-4-pyrrolidin-1-yl-ph…
| 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) | 3.04 | -1.79 | -8.33 | 1 | 3 | 0 | 32 | 258.365 | 3 | ↓ |
