| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 39 | No |
Popular Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-benzo[f]indol-4-yl)oxyacetic-acid-benzyl-ester 2-(1-benzyl-2-ethyl-3-oxamoyl-be…
| 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) | 5.40 | 1.04 | -19.01 | 2 | 7 | 0 | 100 | 520.585 | 11 | ↓ |
