| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 32 | 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) | -0.64 | -2.94 | -49.12 | 6 | 10 | -1 | 184 | 463.85 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -1.95 | -100.72 | 5 | 10 | -2 | 187 | 462.842 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -1.11 | -126.33 | 5 | 10 | -2 | 187 | 462.842 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | -0.66 | -53.29 | 7 | 10 | 0 | 186 | 464.858 | 2 | ↓ |
