| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 31 | Yes |
Popular Name: (2R)-N-butyl-2-[(5-methyl-2-furyl)methyl-[2-(o-tolyl)acetyl]amino]heptanamide (2R)-N-butyl-2-[(5-methyl-2-fury…
| 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) | 5.73 | 14.62 | -13.96 | 1 | 5 | 0 | 63 | 426.601 | 13 | ↓ |
