| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (2-hydroxyphenyl)-[(4R)-4-propylazepan-1-yl]methanone (2-hydroxyphenyl)-[(4R)-4-propyl…
| 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) | 4.06 | 6.93 | -10.88 | 1 | 3 | 0 | 41 | 261.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 7.74 | -58.38 | 0 | 3 | -1 | 43 | 260.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
