| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 34 | Yes |
Popular Name: 2-[2-(1H-indol-2-ylcarbonylamino)benzoyl]amino-4-(o-tolyl)butanoic 2-[2-(1H-indol-2-ylcarbonylamino…
| 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) | 2.93 | -1.22 | -56.89 | 3 | 7 | -1 | 114 | 454.506 | 8 | ↓ |
