| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 23 | Yes |
Popular Name: 2-(isopropylamino)-N-(2-methyl-2-morpholino-propyl)pyridine-3-carboxamide 2-(isopropylamino)-N-(2-methyl-2…
| 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) | 1.40 | 3.73 | -7.93 | 2 | 6 | 0 | 66 | 320.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.65 | -43.16 | 3 | 6 | 1 | 68 | 321.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
