| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | Yes |
Popular Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indolo[2,3-b]quinoxalin-6-yl-butanamide (2S)-N-(5-ethyl-1,3,4-thiadiazol…
| 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) | 4.30 | 10.02 | -27.21 | 1 | 7 | 0 | 86 | 416.51 | 5 | ↓ |
