| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 27 | No |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-[[(S)-methylsulfinyl]methyl]benzamide N-[2-(4-ethylpiperazin-1-yl)phen…
| 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) | 2.09 | 9.34 | -61.43 | 2 | 5 | 1 | 54 | 386.541 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.13 | -23.09 | 1 | 5 | 0 | 53 | 385.533 | 6 | ↓ |
