| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 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) | 3.46 | 10.3 | -37.15 | 1 | 4 | 1 | 26 | 367.513 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 8.13 | -7.36 | 0 | 4 | 0 | 25 | 366.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 12.08 | -115.44 | 2 | 4 | 2 | 27 | 368.521 | 6 | ↓ |
