| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 29 | Yes |
Popular Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzo[e]benzofuran-2-carboxamide N-[[4-(pyrrolidin-1-ylmethyl)phe…
| 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) | 4.46 | 12.35 | -42.77 | 2 | 4 | 1 | 47 | 385.487 | 5 | ↓ |
