| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 24 | Yes |
Popular Name: N-[2-(benzyloxy)-5-bromobenzyl]-N-(4-pyridinylmethyl)amine N-[2-(benzyloxy)-5-bromobenzyl]-…
| 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) | 3.99 | 10.45 | -45.65 | 2 | 3 | 1 | 39 | 384.297 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 9.07 | -5.87 | 1 | 3 | 0 | 34 | 383.289 | 7 | ↓ |
