| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-methyl-pyridin-2-amine 4-[[(3S)-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) | 0.80 | 4.2 | -38.38 | 2 | 4 | 1 | 33 | 235.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.74 | -5.1 | 1 | 4 | 0 | 31 | 234.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.6 | -74.45 | 3 | 4 | 2 | 34 | 236.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.13 | -37.83 | 2 | 4 | 1 | 33 | 235.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
