| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: 2-[(2S)-1-cyclopentyl-3-oxo-piperazin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[(2S)-1-cyclopentyl-3-oxo-pipe…
| 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) | 3.25 | 6.43 | -44.45 | 4 | 6 | 1 | 78 | 369.489 | 6 | ↓ |
