| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: N-[2-(pyrrolidin-1-ylmethyl)phenyl]cyclobutanecarboxamide N-[2-(pyrrolidin-1-ylmethyl)phen…
| 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) | 2.32 | 8.82 | -42.32 | 2 | 3 | 1 | 34 | 259.373 | 4 | ↓ |
![N-[2-(pyrrolidinomethyl)phenyl]cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/597686.gif)
