| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 26 | Yes |
Popular Name: (2S)-2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-isopentyl-propanamide (2S)-2-[4-[2-(2-chlorophenoxy)et…
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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) | 3.64 | 7.82 | -36.2 | 2 | 5 | 1 | 46 | 382.956 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.91 | -38.51 | 2 | 5 | 1 | 46 | 382.956 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.65 | -9.98 | 1 | 5 | 0 | 45 | 381.948 | 9 | ↓ |
