| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-4-[[(1R)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N-methyl-4-[[(1R)-1-methyl-2-mor…
| 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) | 1.03 | 0.08 | -9.32 | 2 | 6 | 0 | 66 | 278.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.41 | -46.03 | 3 | 6 | 1 | 68 | 279.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 0.56 | -37.39 | 3 | 6 | 1 | 68 | 279.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 2.89 | -98.33 | 4 | 6 | 2 | 69 | 280.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
