| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 27 | Yes |
Popular Name: (acetoxyBLAHyl) (acetoxyBLAHyl)
| 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) | 1.95 | 6.56 | -12.68 | 0 | 7 | 0 | 74 | 371.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 9.32 | -53.46 | 1 | 7 | 1 | 76 | 372.397 | 4 | ↓ |
