| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | No |
Popular Name: 3-[5-[1-(3-nitrophenyl)ethylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]indole 3-[5-[1-(3-nitrophenyl)ethylsulf…
| 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) | 4.57 | 7.23 | -17.46 | 1 | 7 | 0 | 101 | 366.402 | 4 | ↓ |
