| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 34 | 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) | 2.53 | 8.13 | -17.85 | 0 | 9 | 0 | 100 | 465.554 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 10.35 | -55.69 | 1 | 9 | 1 | 101 | 466.562 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 10.31 | -55.21 | 1 | 9 | 1 | 101 | 466.562 | 5 | ↓ |
