| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | Yes |
Popular Name: N-benzyl-N-[(2-methoxy-1-naphthyl)methyl]methanamine N-benzyl-N-[(2-methoxy-1-naphthy…
| 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) | 4.31 | 11.22 | -34.62 | 1 | 2 | 1 | 14 | 292.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 8.91 | -5.8 | 0 | 2 | 0 | 12 | 291.394 | 5 | ↓ |
