| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-1-phenyl-propan-1-one 3-[(3R)-3-(dimethylamino)pyrroli…
| 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) | 1.91 | 6.89 | -37.38 | 1 | 3 | 1 | 25 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.48 | -6.65 | 0 | 3 | 0 | 24 | 246.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 9.25 | -110.74 | 2 | 3 | 2 | 26 | 248.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
