| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 24 | No |
Popular Name: (2S)-N-(allylcarbamoyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide (2S)-N-(allylcarbamoyl)-2-[4-(4-…
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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) | 1.18 | 2 | -19.31 | 3 | 7 | 0 | 85 | 332.404 | 5 | ↓ |
