| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-pentan-2-amine (2S)-N-[[5-(2-furyl)-1,3,4-oxadi…
| 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) | 2.07 | 3.18 | -38.39 | 1 | 5 | 1 | 57 | 250.322 | 6 | ↓ |
