| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 21 | Yes |
Popular Name: BLAHdiol BLAHdiol
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) | 0.54 | 2.53 | -45.6 | 3 | 5 | 1 | 63 | 288.323 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | -0.13 | -9.11 | 2 | 5 | 0 | 62 | 287.315 | 0 | ↓ |
