| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 3,3-dicyclopropyl-N-[(1R)-1-(5-methyl-2-furyl)ethyl]propanamide 3,3-dicyclopropyl-N-[(1R)-1-(5-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) | 3.24 | 8.38 | -5.68 | 1 | 3 | 0 | 42 | 261.365 | 6 | ↓ |
