| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 29 | 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) | 0.89 | 2.97 | -15.4 | 3 | 9 | 0 | 126 | 447.872 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.15 | -57.65 | 2 | 9 | -1 | 129 | 446.864 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 3.31 | -56.44 | 4 | 9 | 1 | 127 | 448.88 | 8 | ↓ |
