| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2012 | 31 | Yes |
Popular Name: cyclopropylmethyl-(1-hydroxy-1-methyl-ethyl)-methoxy-BLAHol cyclopropylmethyl-(1-hydroxy-1-m…
| 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) | 3.52 | 7.89 | -42.9 | 3 | 5 | 1 | 63 | 424.561 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.83 | -2.78 | 2 | 5 | 0 | 62 | 423.553 | 4 | ↓ |
