| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 28 | Yes |
Popular Name: 3-(1H-indol-3-ylmethyl)-N-isopropyl-2,5-dioxo-1,4,8-triazabicyclo[4.4.0]decane-8-carboxamide 3-(1H-indol-3-ylmethyl)-N-isopro…
| 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) | 1.33 | -5.25 | -15.96 | 3 | 8 | 0 | 97 | 383.452 | 3 | ↓ |
