| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 38 | 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) | 4.42 | 10.56 | -44.76 | 2 | 7 | 1 | 68 | 539.766 | 14 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.08 | -13.01 | 1 | 7 | 0 | 67 | 538.758 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 12.59 | -105.14 | 3 | 7 | 2 | 69 | 540.774 | 14 | ↓ |
