| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | 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) | 5.77 | 12.89 | -16.57 | 1 | 5 | 0 | 75 | 355.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 13.25 | -39.26 | 2 | 5 | 1 | 76 | 356.405 | 4 | ↓ |
