| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: cyclopentyl-[4-[(2S)-3-ethoxy-2-hydroxy-propyl]piperazin-1-yl]methanone cyclopentyl-[4-[(2S)-3-ethoxy-2-…
| 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) | 1.05 | 2.22 | -9.83 | 1 | 5 | 0 | 53 | 284.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 4.46 | -47.01 | 2 | 5 | 1 | 54 | 285.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
