| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 1.91 | 7.26 | -26.54 | 4 | 5 | 1 | 76 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.08 | -6.69 | 3 | 5 | 0 | 75 | 276.384 | 5 | ↓ |
