| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 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) | 5.30 | 13.1 | -43.57 | 2 | 6 | 1 | 64 | 432.658 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 11.33 | -10.84 | 1 | 6 | 0 | 63 | 431.65 | 11 | ↓ |
