| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-benzyl-1-[3-methoxy-2-(p-tolylmethoxy)phenyl]methanamine N-benzyl-1-[3-methoxy-2-(p-tolyl…
| 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) | 4.76 | 12.27 | -44.29 | 2 | 3 | 1 | 35 | 348.466 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 10.86 | -7.18 | 1 | 3 | 0 | 30 | 347.458 | 8 | ↓ |
