| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[5-bromo-2-(4-pyridylmethoxy)phenyl]methyl]propan-1-amine N-[[5-bromo-2-(4-pyridylmethoxy)…
| 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) | 3.47 | 8.21 | -39.99 | 2 | 3 | 1 | 39 | 336.253 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 8.67 | -92.62 | 3 | 3 | 2 | 40 | 337.261 | 7 | ↓ |
