| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 16 | Yes |
Popular Name: 2-[(1S,2S)-2-aminocyclohexyl]-1-[(2S)-2-methylpyrrolidin-1-yl]ethanone 2-[(1S,2S)-2-aminocyclohexyl]-1-…
| 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) | 1.31 | 4.72 | -51.28 | 3 | 3 | 1 | 48 | 225.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
