| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 45 | No |
Popular Name: cyclopropylmethylBLAHtetrol cyclopropylmethylBLAHtetrol
| 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) | 3.02 | 2.34 | -106.64 | 8 | 9 | 2 | 136 | 609.723 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 1.03 | -52.74 | 7 | 9 | 1 | 132 | 608.715 | 2 | ↓ |
