| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 19 | Yes |
Popular Name: N-[3-(hydroxymethyl)phenyl]-2-norbornan-2-yl-acetamide N-[3-(hydroxymethyl)phenyl]-2-no…
| 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) | 2.62 | -2.63 | -9.59 | 2 | 3 | 0 | 49 | 259.349 | 4 | ↓ |
