| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 23 | 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) | -2.73 | -2.5 | -128.96 | 7 | 9 | 2 | 139 | 334.369 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.73 | -4.91 | -11.7 | 5 | 9 | 0 | 130 | 332.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.73 | -3.92 | -51.61 | 6 | 9 | 1 | 134 | 333.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | -2.73 | -3.74 | -50.01 | 6 | 9 | 1 | 134 | 333.361 | 2 | ↓ |
