| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 1-[(2S)-4-(2-furylmethyl)-2-isopropyl-piperazin-1-yl]-2,2-dimethyl-propan-1-one 1-[(2S)-4-(2-furylmethyl)-2-isop…
| 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) | 3.02 | 6.15 | -6.27 | 0 | 4 | 0 | 37 | 292.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
