| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]-1-piperidyl]ethanone 1-[4-[[(1S)-2-(3-chlorophenyl)-1…
| 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) | 2.67 | 8.24 | -51.54 | 2 | 3 | 1 | 37 | 295.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
