| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | 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) | 3.64 | 7.52 | -11.04 | 3 | 5 | 0 | 71 | 401.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.42 | -35.63 | 2 | 5 | -1 | 77 | 400.307 | 5 | ↓ |
