| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | 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) | 2.86 | 4.87 | -13.14 | 2 | 7 | 0 | 86 | 366.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.86 | -51.48 | 1 | 7 | -1 | 89 | 365.365 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.73 | -59.54 | 1 | 7 | -1 | 89 | 365.365 | 2 | ↓ |
