| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 24 | Yes |
Popular Name: 3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-isopropyl-propanamide 3-[4-[2-(2-chlorophenoxy)ethyl]p…
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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) | 2.60 | 6.75 | -42.92 | 2 | 5 | 1 | 46 | 354.902 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.76 | -43.44 | 2 | 5 | 1 | 46 | 354.902 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.48 | -11.86 | 1 | 5 | 0 | 45 | 353.894 | 8 | ↓ |
