| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 30 | Yes |
Popular Name: N-(2-furylmethyl)-2-[methyl-[2-(2-methylindolin-1-yl)acetyl]-amino]-benzamide N-(2-furylmethyl)-2-[methyl-[2-(…
| 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) | 3.21 | -0.46 | -14.25 | 1 | 6 | 0 | 65 | 403.482 | 6 | ↓ |
