| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 35 | No |
| 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) | 2.51 | 5.2 | -68.42 | 1 | 9 | -1 | 112 | 481.525 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.23 | -136.17 | 0 | 9 | -2 | 114 | 480.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.52 | -83.26 | 2 | 9 | 0 | 113 | 482.533 | 9 | ↓ |
