| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4,6-dichloro-phenyl)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]acetamide N-(2-amino-4,6-dichloro-phenyl)-…
| 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) | 3.78 | 6.74 | -39.81 | 4 | 4 | 1 | 60 | 331.267 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 4.72 | -12.49 | 3 | 4 | 0 | 58 | 330.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
