| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 29 | No |
Popular Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-5-(1-piperidylsulfonyl)benzamide N-(4-chloro-3-nitro-phenyl)-2-me…
| 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) | 3.99 | 8.26 | -18 | 1 | 8 | 0 | 112 | 437.905 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
