| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 21 | Yes |
Popular Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)sulfanyl-propan-1-one (2S)-1-(4-ethylpiperazin-1-yl)-2…
| 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) | 2.36 | 5.9 | -11.74 | 0 | 4 | 0 | 33 | 308.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.13 | -50.53 | 1 | 4 | 1 | 34 | 309.455 | 5 | ↓ |
