| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 29 | 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) | 3.09 | 8.4 | -64.43 | 0 | 6 | -1 | 79 | 394.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 10.3 | -10.93 | 0 | 6 | 0 | 73 | 395.455 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.58 | -16.62 | 1 | 6 | 0 | 76 | 395.455 | 8 | ↓ |
