| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 30 | 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) | 4.05 | 8.11 | -42.15 | 1 | 7 | -1 | 103 | 482.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.2 | -99.89 | 0 | 7 | -2 | 109 | 481.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 8.04 | -22.33 | 2 | 7 | 0 | 101 | 483.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 7.13 | -49.65 | 1 | 7 | -1 | 107 | 482.394 | 6 | ↓ |
