| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (3R,4S)-3-[(2R)-2-methylazepan-1-yl]tetrahydropyran-4-ol (3R,4S)-3-[(2R)-2-methylazepan-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) | 1.54 | 3.2 | -27.99 | 2 | 3 | 1 | 34 | 214.329 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
