| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: 5-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]pyridin-2-amine 5-[[(3R)-3-(dimethylamino)pyrrol…
| 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) | 0.48 | 3.13 | -36.46 | 3 | 4 | 1 | 47 | 221.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.77 | -4.56 | 2 | 4 | 0 | 45 | 220.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.18 | -38.15 | 3 | 4 | 1 | 47 | 221.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.65 | -76.15 | 4 | 4 | 2 | 48 | 222.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
