| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 15 | No |
Popular Name: 5-(2,3-dihydro-1H-indol-1-yl)-1,3,4-thiadiazol-2-amine 5-(2,3-dihydro-1H-indol-1-yl)-1,…
| 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) | 2.05 | 5.41 | -10.59 | 2 | 4 | 0 | 55 | 218.285 | 1 | ↓ |
