| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 18 | No |
Popular Name: N-cyano-N'-[2-(1H-indol-3-yl)ethyl]-1-methylsulfanyl-formamidine N-cyano-N'-[2-(1H-indol-3-yl)eth…
| 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) | 2.26 | 9.41 | -9.76 | 2 | 4 | 0 | 64 | 258.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 8.78 | -38.9 | 1 | 4 | -1 | 66 | 257.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 9.33 | -34.6 | 3 | 4 | 1 | 66 | 259.358 | 5 | ↓ |
