| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 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) | 5.35 | 11.52 | -17.86 | 0 | 6 | 0 | 62 | 398.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 11.96 | -36.27 | 1 | 6 | 1 | 63 | 399.405 | 3 | ↓ |
