| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | Yes |
Popular Name: N-cyclopentyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide N-cyclopentyl-2-[[5-(2-methyl-3-…
| 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) | 2.56 | -2.15 | -10.38 | 1 | 6 | 0 | 81 | 321.402 | 5 | ↓ |
