| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | 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) | 5.15 | -0.29 | -15.05 | 1 | 5 | 0 | 59 | 410.502 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | -0.05 | -36.68 | 2 | 5 | 1 | 60 | 411.51 | 5 | ↓ |
