| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-4-(o-tolylmethyl)furo[3,2-b]pyrrole-5-carboxamide N-[(2-methoxyphenyl)methyl]-4-(o…
| 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) | 4.18 | 10.7 | -12.98 | 1 | 5 | 0 | 56 | 374.44 | 6 | ↓ |
