| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: 6-[ethyl(isopropyl)amino]-N-(3-morpholinopropyl)pyridine-3-carboxamide 6-[ethyl(isopropyl)amino]-N-(3-m…
| 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) | 1.53 | 5.67 | -9.73 | 1 | 6 | 0 | 58 | 334.464 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 7.22 | -45.58 | 2 | 6 | 1 | 59 | 335.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
