| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 30 | Yes |
Popular Name: N-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-1,4-diazabicyclo[4.3.0]non-7-yl]benzamide N-[3-(1H-indol-3-ylmethyl)-2,5-d…
| 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) | 1.50 | -4.6 | -18.68 | 3 | 7 | 0 | 94 | 402.454 | 4 | ↓ |
