| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | Yes |
Popular Name: (S)-methyl 4-((3-propylpiperazin-1-yl)methyl) benzoate (S)-methyl 4-((3-propylpiperazin…
| 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) | 2.98 | 6.51 | -42.57 | 2 | 4 | 1 | 46 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.38 | -5.4 | 1 | 4 | 0 | 42 | 276.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.77 | -129.91 | 3 | 4 | 2 | 47 | 278.396 | 6 | ↓ |
