| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 41 | 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) | 5.94 | 14.26 | -63.62 | 1 | 11 | -1 | 143 | 559.647 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 13.93 | -56.86 | 2 | 11 | 0 | 145 | 560.655 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.94 | 14.06 | -42.2 | 3 | 11 | 1 | 146 | 561.663 | 13 | ↓ |
