| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 27 | No |
Popular Name: [(1S)-1-(3-chlorophenyl)-2-nitro-ethyl]-trimethyl-BLAHone [(1S)-1-(3-chlorophenyl)-2-nitro…
| 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) | 4.86 | 10.09 | -10.87 | 0 | 6 | 0 | 84 | 390.867 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
