| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 39 | Yes |
| 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) | 7.64 | 16.55 | -14.93 | 0 | 6 | 0 | 57 | 517.677 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.64 | 18.43 | -68.23 | 1 | 6 | 1 | 58 | 518.685 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.64 | 18.83 | -101.92 | 2 | 6 | 2 | 59 | 519.693 | 8 | ↓ |
