| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 31 | Yes |
Popular Name: 3-cyclohexyl-1-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-1,4-diazabicyclo[4.3.0]non-7-yl]-urea 3-cyclohexyl-1-[3-(1H-indol-3-yl…
| 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) | 2.02 | -7.3 | -18.14 | 4 | 8 | 0 | 106 | 423.517 | 4 | ↓ |
