| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | Yes |
Popular Name: 2-[butyl(2-furylmethyl)amino]-5-(3-cyclopentylpropanoylamino)-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) | 5.64 | 12.29 | -18.21 | 2 | 6 | 0 | 75 | 453.627 | 13 | ↓ |
