| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: (2S)-2-cyclopentyl-1-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]propan-1-one (2S)-2-cyclopentyl-1-[4-[(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) | 3.87 | 8.9 | -8.58 | 0 | 4 | 0 | 33 | 344.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 11.13 | -42 | 1 | 4 | 1 | 34 | 345.507 | 6 | ↓ |
