| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3R)-N,N-dimethyl-1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pyrrolidin-3-amine (3R)-N,N-dimethyl-1-[(3R)-1,2,3,…
| 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) | 1.95 | 5.35 | -36.25 | 2 | 3 | 1 | 20 | 246.378 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.93 | -3.05 | 1 | 3 | 0 | 19 | 245.37 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.67 | -110.39 | 3 | 3 | 2 | 21 | 247.386 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.82 | -86.77 | 3 | 3 | 2 | 24 | 247.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
