| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | No |
Popular Name: (2S)-3-chloro-2-methyl-1-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propan-1-one (2S)-3-chloro-2-methyl-1-[4-[(2S…
| 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) | 0.60 | 5.57 | -13.09 | 0 | 5 | 0 | 50 | 288.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
