| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | Yes |
Popular Name: 2-(4-bromophenyl)sulfanyl-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide 2-(4-bromophenyl)sulfanyl-N-[3-(…
| 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) | 2.85 | 7.57 | -42.1 | 2 | 4 | 1 | 37 | 401.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.29 | -9.78 | 1 | 4 | 0 | 36 | 400.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.57 | -46.69 | 2 | 4 | 1 | 37 | 401.394 | 8 | ↓ |
