| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 37 | 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) | 4.08 | 9.85 | -61.51 | 0 | 7 | -1 | 82 | 517.627 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.18 | -76.06 | 1 | 7 | 0 | 83 | 518.635 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 11.37 | -52.51 | 2 | 7 | 1 | 81 | 519.643 | 10 | ↓ |
