| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 21 | Yes |
Popular Name: N-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]azocane-1-carboxamide N-[(1S)-2-(4-hydroxyphenyl)-1-me…
| 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) | 4.12 | 7.1 | -11.79 | 2 | 4 | 0 | 53 | 290.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
