| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | Yes |
Popular Name: 2-[butyl(2-furylmethyl)amino]-5-[(3-chlorobenzoyl)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) | 5.68 | 13.32 | -13.21 | 2 | 6 | 0 | 75 | 467.997 | 11 | ↓ |
