| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)-1-[(2R)-2-cyclohexylpyrrolidin-1-yl]ethanone 2-(3-aminophenyl)-1-[(2R)-2-cycl…
| 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) | 3.20 | 8.8 | -10.12 | 2 | 3 | 0 | 46 | 286.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
