| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | 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) | 3.09 | 6.65 | -28.37 | 2 | 5 | 1 | 52 | 370.498 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.16 | -13.04 | 1 | 5 | 0 | 51 | 369.49 | 5 | ↓ |
