| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 4.03 | 10.69 | -63.61 | 2 | 5 | 1 | 60 | 432.96 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9.3 | -14.38 | 1 | 5 | 0 | 55 | 431.952 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 11.63 | -105.17 | 3 | 5 | 2 | 61 | 433.968 | 2 | ↓ |
