| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 34 | Yes |
Popular Name: cyclopropylmethyl-[(1R)-1-hydroxy-1,2,2-trimethyl-propyl]-methoxy-BLAHol cyclopropylmethyl-[(1R)-1-hydrox…
None
| 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) | 4.87 | 10.01 | -49.25 | 3 | 5 | 1 | 63 | 468.658 | 5 | ↓ |
