| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 20 | Yes |
Popular Name: (2S)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]butanamide (2S)-2-methyl-N-[1-(5-methyl-1,2…
| 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) | 3.20 | 6.03 | -9.98 | 1 | 5 | 0 | 68 | 279.384 | 4 | ↓ |
