| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: [(1R,3S)-3-(aminomethyl)cyclohexyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone [(1R,3S)-3-(aminomethyl)cyclohex…
| 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) | 0.94 | 6.41 | -101.18 | 4 | 4 | 2 | 52 | 281.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
