| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 4.05 | 8.64 | -41.22 | 2 | 2 | 1 | 29 | 311.833 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.51 | -7.71 | 1 | 2 | 0 | 25 | 310.825 | 4 | ↓ |
