| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: 2-[butyl(2-furylmethyl)amino]-5-[(2-phenoxyacetyl)amino]-N-propyl-benzamide 2-[butyl(2-furylmethyl)amino]-5-…
| 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) | 4.99 | 11.75 | -23.02 | 2 | 7 | 0 | 84 | 463.578 | 13 | ↓ |
