| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 26 | 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) | 4.30 | 7.49 | -12.37 | 2 | 5 | 0 | 69 | 367.836 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.1 | -56.14 | 0 | 5 | -1 | 68 | 366.828 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.15 | -50.52 | 0 | 5 | -1 | 68 | 366.828 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 8.46 | -35.94 | 1 | 5 | -1 | 72 | 366.828 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 8.26 | -51.03 | 1 | 5 | -1 | 72 | 366.828 | 4 | ↓ |
