| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 4-chloro-N-[(1R)-1-(1-ethyl-4-piperidyl)ethyl]-2-nitro-aniline 4-chloro-N-[(1R)-1-(1-ethyl-4-pi…
| 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) | 4.54 | 10.09 | -40.85 | 2 | 5 | 1 | 62 | 312.821 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
