| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 18 | No |
Popular Name: (3R)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(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) | -0.08 | 1.44 | -113.95 | 3 | 5 | 2 | 58 | 277.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -2.01 | -10.79 | 1 | 5 | 0 | 53 | 275.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.26 | -48.49 | 2 | 5 | 1 | 54 | 276.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 0.27 | -43.14 | 2 | 5 | 1 | 54 | 276.426 | 5 | ↓ |
