| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | Yes |
Popular Name: [(1S)-2-(1H-indol-3-yl)-1-[5-[(2-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]ethyl]ammonium [(1S)-2-(1H-indol-3-yl)-1-[5-[(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) | 1.60 | -4.91 | -42.98 | 4 | 5 | 1 | 82 | 365.482 | 6 | ↓ |
