| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 26 | Yes |
Popular Name: N-(4-methoxyphenyl)-3-methyl-2-[[5-(1H-pyrrol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide N-(4-methoxyphenyl)-3-methyl-2-[…
None
| 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) | 3.29 | -2.94 | -14.65 | 2 | 7 | 0 | 93 | 372.45 | 7 | ↓ |
