| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1R)-1-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamine (1R)-1-[3-(4-methylpiperazin-1-y…
| 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) | -1.02 | 3.09 | -104.57 | 4 | 5 | 2 | 69 | 285.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | 0.42 | -8.02 | 2 | 5 | 0 | 67 | 283.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 0.71 | -55.59 | 3 | 5 | 1 | 68 | 284.405 | 3 | ↓ |
