| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 37 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[(4-fluorobenzyl)-[2-(1H-indol-3-yl)acetyl]amino]-2-(4-pyridyl)acetamide (2S)-N-cyclohexyl-2-[(4-fluorobe…
| 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) | 4.49 | -0.92 | -15.69 | 2 | 6 | 0 | 78 | 498.602 | 8 | ↓ |
