| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: N-tert-butyl-2-[4-[(2-hydroxy-1-naphthyl)methyl]piperazin-1-yl]acetamide N-tert-butyl-2-[4-[(2-hydroxy-1-…
| 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) | 3.52 | 5.9 | -36.29 | 3 | 5 | 1 | 57 | 356.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 3.22 | -14.91 | 2 | 5 | 0 | 56 | 355.482 | 5 | ↓ |
