| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 34 | 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) | 4.69 | 10.1 | -54.06 | 0 | 7 | -1 | 92 | 509.972 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 9.07 | -25.21 | 1 | 7 | 0 | 89 | 510.98 | 3 | ↓ |
