| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 20 | Yes |
Popular Name: [5-Bromo-2-(pyridin-3-ylmethoxy)-benzyl]-propyl-amine [5-Bromo-2-(pyridin-3-ylmethoxy)…
| 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) | 3.53 | 8.22 | -39.81 | 2 | 3 | 1 | 39 | 336.253 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 8.5 | -92.75 | 3 | 3 | 2 | 40 | 337.261 | 7 | ↓ |
