| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 23 | Yes |
Popular Name: N'-benzyl-N-[(5-methyl-2-furyl)methyl]pentanediamide N'-benzyl-N-[(5-methyl-2-furyl)m…
| 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) | 1.85 | 6.22 | -17.13 | 2 | 5 | 0 | 71 | 314.385 | 8 | ↓ |
