| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 36 | 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) | 2.32 | 8.63 | -63.81 | 3 | 9 | 0 | 125 | 490.608 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.28 | -45.32 | 2 | 9 | -1 | 124 | 489.6 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 9.09 | -47.73 | 4 | 9 | 1 | 127 | 491.616 | 8 | ↓ |
