| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (1S)-2,2-dimethyl-3-(1,4-oxazepan-4-yl)-1-phenyl-propan-1-ol (1S)-2,2-dimethyl-3-(1,4-oxazepa…
| 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) | 2.43 | 6.02 | -35.82 | 2 | 3 | 1 | 34 | 264.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.53 | -4.02 | 1 | 3 | 0 | 33 | 263.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
