| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-ethyl-6-(ethylaminomethyl)-N-(3-fluorophenyl)pyridin-2-amine N-ethyl-6-(ethylaminomethyl)-N-(…
| 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) | 3.36 | 7.97 | -5.44 | 1 | 3 | 0 | 28 | 273.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 9.35 | -35.77 | 2 | 3 | 1 | 33 | 274.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 8.99 | -110.13 | 3 | 3 | 2 | 34 | 275.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 7.62 | -29.82 | 2 | 3 | 1 | 29 | 274.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
