| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[2-[(1R)-1-hydroxypropyl]phenoxy]azepan-2-one (3S)-3-[2-[(1R)-1-hydroxypropyl]…
| 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) | 2.01 | 3.45 | -7.95 | 2 | 4 | 0 | 59 | 263.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
