| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 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) | 4.60 | 11.37 | -43.08 | 1 | 4 | 1 | 26 | 449.999 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 10.6 | -42.93 | 1 | 4 | 1 | 26 | 449.999 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 9.11 | -5.77 | 0 | 4 | 0 | 25 | 448.991 | 4 | ↓ |
