| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 20 | Yes |
Popular Name: N-(4-chlorophenyl)-3-(4-ethylpiperazin-1-yl)propanamide N-(4-chlorophenyl)-3-(4-ethylpip…
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| 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 | 6.16 | -42.02 | 2 | 4 | 1 | 37 | 296.822 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 3.85 | -9.87 | 1 | 4 | 0 | 36 | 295.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.17 | -46.71 | 2 | 4 | 1 | 37 | 296.822 | 5 | ↓ |
