| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-1-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamine (1R)-1-[3-(4-ethylpiperazin-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) | -0.64 | 3.78 | -103.9 | 4 | 5 | 2 | 69 | 299.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 1.19 | -9.07 | 2 | 5 | 0 | 67 | 297.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 1.52 | -55.46 | 3 | 5 | 1 | 68 | 298.432 | 4 | ↓ |
