| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 14 | 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) | 3.07 | 3.3 | -45.9 | 0 | 3 | -1 | 49 | 207.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 4.62 | -16.21 | 1 | 3 | 0 | 46 | 208.286 | 4 | ↓ |
