| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | No |
Popular Name: 4-methyl-N-(2-morpholinoethyl)-3-nitro-pyridin-2-amine 4-methyl-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) | 1.06 | 3.61 | -8.33 | 1 | 7 | 0 | 83 | 266.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.87 | -41.01 | 2 | 7 | 1 | 84 | 267.309 | 5 | ↓ |
