| 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) | 3.13 | 8.08 | -40.4 | 1 | 3 | 1 | 27 | 315.89 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 5.89 | -6.15 | 0 | 3 | 0 | 25 | 314.882 | 5 | ↓ |
