| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | 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) | 1.59 | 1.61 | -39.57 | 3 | 8 | 1 | 86 | 434.536 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.91 | -94.42 | 4 | 8 | 2 | 87 | 435.544 | 10 | ↓ |
