| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-(3-carbamoylphenyl)-4-methyl-furo[3,2-b]pyrrole-5-carboxamide N-(3-carbamoylphenyl)-4-methyl-f…
| 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) | 1.27 | 2.91 | -14.48 | 3 | 6 | 0 | 90 | 283.287 | 3 | ↓ |
