| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | 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) | 3.33 | 4.86 | -16.04 | 3 | 8 | 0 | 108 | 469.925 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.64 | -52.05 | 2 | 8 | -1 | 111 | 468.917 | 9 | ↓ |
