| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 32 | Yes |
Popular Name: N-[(6-methoxy-2-naphthyl)methyl]-N-dimethyl-BLAHcarboxamide N-[(6-methoxy-2-naphthyl)methyl]…
| 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) | 3.74 | 12.45 | -23.29 | 0 | 6 | 0 | 60 | 428.536 | 4 | ↓ |
