| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | 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) | 2.35 | 7.01 | -11.28 | 0 | 6 | 0 | 45 | 459.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 9.26 | -57.15 | 1 | 6 | 1 | 46 | 460.545 | 8 | ↓ |
