| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 3-(4-aminocyclohexyl)-1-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propan-1-one 3-(4-aminocyclohexyl)-1-[(3R)-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) | 0.71 | 6.02 | -91.58 | 4 | 4 | 2 | 52 | 269.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 3.61 | -50.06 | 3 | 4 | 1 | 51 | 268.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
