| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: N-benzyl-1-(4-isopropoxyphenyl)-N-(4-pyridylmethyl)methanamine N-benzyl-1-(4-isopropoxyphenyl)-…
| 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) | 4.05 | 12.8 | -45.42 | 1 | 3 | 1 | 27 | 347.482 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 13.08 | -106.15 | 2 | 3 | 2 | 28 | 348.49 | 8 | ↓ |
