| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 5-chloro-6-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-ethyl-pyridin-2-amine 5-chloro-6-[[(3R)-3-(dimethylami…
| 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) | 2.31 | 5.4 | -27.8 | 2 | 4 | 1 | 33 | 283.827 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3 | -3.87 | 1 | 4 | 0 | 31 | 282.819 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.42 | -35.1 | 2 | 4 | 1 | 33 | 283.827 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.89 | -76.73 | 3 | 4 | 2 | 34 | 284.835 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
