| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | No |
Popular Name: 4-bromo-N-(2-morpholinoethyl)-3-nitro-pyridin-2-amine 4-bromo-N-(2-morpholinoethyl)-3-…
| 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) | 1.42 | 3.55 | -7.9 | 1 | 7 | 0 | 83 | 331.17 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.81 | -43.12 | 2 | 7 | 1 | 84 | 332.178 | 5 | ↓ |
