| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 3-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-methyl-quinolin-2-amine 3-[[(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) | 2.02 | 6.86 | -42.48 | 2 | 4 | 1 | 33 | 285.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.69 | -43.19 | 2 | 4 | 1 | 33 | 285.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.03 | -75.46 | 3 | 4 | 2 | 34 | 286.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
