| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: 2-[(2S)-4-cyclopentyl-1-[(2-ethoxyphenyl)methyl]piperazin-2-yl]ethanol 2-[(2S)-4-cyclopentyl-1-[(2-etho…
| 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) | 3.04 | 6.51 | -35.91 | 2 | 4 | 1 | 37 | 333.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.3 | -5.34 | 1 | 4 | 0 | 36 | 332.488 | 7 | ↓ |
