| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 34 | 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) | 5.10 | 7.86 | -13.9 | 3 | 7 | 0 | 99 | 483.996 | 9 | ↓ |
| Ref Reference (pH 7) | 5.10 | 7.22 | -12.13 | 3 | 7 | 0 | 99 | 483.996 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 7.99 | -44.06 | 1 | 7 | -1 | 98 | 482.988 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 7.53 | -51.21 | 1 | 7 | -1 | 98 | 482.988 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 8.04 | -40.01 | 2 | 7 | -1 | 102 | 482.988 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 7.99 | -50.18 | 2 | 7 | -1 | 102 | 482.988 | 9 | ↓ |
