| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2006 | 28 | Yes |
Popular Name: methylBLAHdiol methylBLAHdiol
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) | 2.93 | -4.73 | -51.76 | 4 | 5 | 1 | 69 | 375.448 | 0 | ↓ |
