| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide (2S)-N-(3,4-dimethoxyphenyl)-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) | 3.44 | 3.76 | -15.88 | 2 | 8 | 0 | 102 | 424.482 | 7 | ↓ |
