| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 4.11 | 6.51 | -47.09 | 2 | 7 | 1 | 76 | 489.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 4.15 | -12.42 | 1 | 7 | 0 | 74 | 488.411 | 6 | ↓ |
