| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 22 | Yes |
Popular Name: N-[5-bromo-2-(3-pyridinylmethoxy)benzyl]-N-[2-(dimethylamino)ethyl]amine N-[5-bromo-2-(3-pyridinylmethoxy…
| 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) | 2.68 | 6.26 | -41.11 | 2 | 4 | 1 | 42 | 365.295 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.86 | -5.93 | 1 | 4 | 0 | 37 | 364.287 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.33 | -37.47 | 2 | 4 | 1 | 39 | 365.295 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 9.2 | -186.44 | 4 | 4 | 3 | 44 | 367.311 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 7.8 | -85.63 | 3 | 4 | 2 | 40 | 366.303 | 8 | ↓ |
