| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: 4-[(2-chlorophenyl)methyl]-N-cyclopropyl-furo[3,2-b]pyrrole-5-carboxamide 4-[(2-chlorophenyl)methyl]-N-cyc…
| 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) | 3.37 | 8.7 | -10.56 | 1 | 4 | 0 | 47 | 314.772 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 5.27 | -8.86 | 1 | 4 | 0 | 51 | 314.772 | 4 | ↓ |
