| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 36 | Yes |
Popular Name: (2S)-2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclopentyl-2-(4-fluorophenyl)acetamide (2S)-2-[benzyl-[2-(1H-indol-3-yl…
| 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) | 5.27 | 14.31 | -12.47 | 2 | 5 | 0 | 65 | 483.587 | 8 | ↓ |
