| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | No |
Popular Name: (2R)-1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-2-(1,3-dioxolan-2-yl)piperidine (2R)-1-(3-chloro-4-methyl-5-nitr…
| 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) | 2.89 | 6.43 | -9.05 | 0 | 8 | 0 | 102 | 390.845 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
