| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | Yes |
Popular Name: (R)-[(1R)-cyclohex-3-en-1-yl]-[(2S)-pyrrolidin-2-yl]methanol (R)-[(1R)-cyclohex-3-en-1-yl]-[(…
| 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) | 1.64 | 3.39 | -39.31 | 3 | 2 | 1 | 37 | 182.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
