| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-2-methyl-N-(3-morpholinopropyl)furo[2,3-d]pyrrole-5-carboxamide 4-[(4-chlorophenyl)methyl]-2-met…
| 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) | 3.42 | 8.6 | -13.13 | 1 | 6 | 0 | 60 | 415.921 | 7 | ↓ |
