| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 31 | 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) | 3.85 | 9.31 | -52.58 | 0 | 7 | -1 | 95 | 475.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | -0.13 | -12.97 | 0 | 7 | 0 | 89 | 476.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 8.49 | -16.85 | 1 | 7 | 0 | 93 | 476.341 | 5 | ↓ |
