| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | Yes |
| 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) | 4.52 | 19.67 | -21.15 | 0 | 8 | 0 | 70 | 435.576 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 19.87 | -31.9 | 1 | 8 | 1 | 72 | 436.584 | 3 | ↓ |
