| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | 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) | 1.71 | 5.64 | -60.91 | 2 | 8 | 1 | 97 | 432.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.12 | -25.95 | 1 | 8 | 0 | 96 | 431.514 | 7 | ↓ |
