| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: (4-cinnamylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone (4-cinnamylpiperazin-1-yl)-[(2S)…
| 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) | 2.08 | 6.53 | -38.93 | 2 | 4 | 1 | 40 | 300.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.24 | -9.68 | 1 | 4 | 0 | 36 | 299.418 | 4 | ↓ |
