| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 26 | Yes |
Popular Name: 2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[4-[(2-hydroxy-1-naphthyl)meth…
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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) | 3.55 | 6.37 | -37.03 | 3 | 5 | 1 | 57 | 356.49 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 3.73 | -14.96 | 2 | 5 | 0 | 56 | 355.482 | 6 | ↓ |
