| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 2-[ethyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(4-fluorobenzyl)acetamide 2-[ethyl-[2-(1H-indol-3-yl)acety…
| 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) | 3.16 | -0.07 | -16.24 | 2 | 5 | 0 | 65 | 367.424 | 7 | ↓ |
