| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 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) | 1.85 | 5.23 | -15.64 | 2 | 6 | 0 | 77 | 372.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 2.15 | -41.96 | 3 | 6 | 1 | 85 | 373.454 | 5 | ↓ |
