| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 32 | Yes |
Popular Name: N-[(1S,2R)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-butyl]-oxo-BLAHcarboxamide N-[(1S,2R)-1-[(3-chlorophenyl)ca…
| 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) | 4.13 | 9.94 | -20.9 | 2 | 7 | 0 | 83 | 456.974 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
