| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | No |
Popular Name: (2S)-3-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methyl-propan-1-one (2S)-3-chloro-1-[4-(cyclopropane…
| 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) | 1.10 | 5.89 | -9.84 | 0 | 4 | 0 | 41 | 258.749 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
