| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-5-[[isopentyl-[(5-methyl-2-thienyl)methyl]amino]methyl]furan-2-carboxamide N-(2-furylmethyl)-5-[[isopentyl-…
| 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) | 4.26 | 11.27 | -44.55 | 2 | 5 | 1 | 60 | 401.552 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 9.14 | -8.22 | 1 | 5 | 0 | 59 | 400.544 | 10 | ↓ |
