| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | 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) | 4.39 | 9.43 | -27 | 1 | 2 | 0 | 27 | 385.099 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 6.93 | -36.15 | 0 | 2 | -1 | 26 | 384.091 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 6.17 | -4.55 | 1 | 2 | 0 | 23 | 385.099 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.81 | -38 | 2 | 2 | 1 | 25 | 386.107 | 4 | ↓ |
