| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 26 | 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) | 4.13 | 8.51 | -46.93 | 1 | 4 | 1 | 28 | 390.96 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.04 | -13.55 | 0 | 4 | 0 | 27 | 389.952 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.37 | -50.58 | 1 | 4 | 1 | 28 | 390.96 | 4 | ↓ |
