| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | No |
Popular Name: (Z)-2-cyano-N-cycloheptyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide (Z)-2-cyano-N-cycloheptyl-3-(2-m…
| 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) | 4.10 | 8.91 | -8.73 | 2 | 4 | 0 | 69 | 321.424 | 3 | ↓ |
