| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(2-chlorophenyl)-2-(diethylamino)-1-piperazin-1-yl-ethanone (2S)-2-(2-chlorophenyl)-2-(dieth…
| 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) | 1.95 | 4.84 | -46.17 | 2 | 4 | 1 | 40 | 310.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.52 | -5.64 | 1 | 4 | 0 | 36 | 309.841 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.1 | -88.72 | 3 | 4 | 2 | 41 | 311.857 | 5 | ↓ |
