| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 3-[[(1S)-1-cyclohex-3-enyl]methylamino]-1-pyrrolidin-1-yl-propan-1-one 3-[[(1S)-1-cyclohex-3-enyl]methy…
| 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) | 1.57 | 6.96 | -48.83 | 2 | 3 | 1 | 37 | 237.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
