| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 18 | Yes |
Popular Name: (4-cyclopentylpiperazin-1-yl)-[(2S)-tetrahydrofuran-2-yl]methanone (4-cyclopentylpiperazin-1-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) | 1.33 | 7.23 | -46.73 | 1 | 4 | 1 | 34 | 253.366 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.12 | -10.64 | 0 | 4 | 0 | 33 | 252.358 | 2 | ↓ |
