| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | No |
Popular Name: 1H-indole, 2,3-dihydro-1-[[4-[[(2-propenylamino)thioxomethyl]amino]phenyl]sulfonyl]- 1H-indole, 2,3-dihydro-1-[[4-[[(…
| 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) | 3.00 | 7.64 | -19.08 | 2 | 5 | 0 | 61 | 373.503 | 7 | ↓ |
