| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-[(2S)-2-methyl-1,4-oxazepan-4-yl]ethanol (1R)-1-cyclopropyl-2-[(2S)-2-met…
| 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) | 1.05 | 3.38 | -36.42 | 2 | 3 | 1 | 34 | 200.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.39 | -3.66 | 1 | 3 | 0 | 33 | 199.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
