| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 30 | 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) | 4.83 | 11.04 | -57.04 | 1 | 7 | -1 | 104 | 425.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.09 | -100.89 | 0 | 7 | -2 | 103 | 424.478 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 11.4 | -65.15 | 1 | 7 | -1 | 101 | 425.486 | 9 | ↓ |
