| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: N-tert-butyl-4-[(2-chlorophenyl)methyl]furo[3,2-b]pyrrole-5-carboxamide N-tert-butyl-4-[(2-chlorophenyl)…
| 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) | 4.19 | 8.49 | -8.1 | 1 | 4 | 0 | 47 | 330.815 | 4 | ↓ |
