| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 35 | 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) | -1.45 | 1.5 | -78.42 | 8 | 11 | 0 | 191 | 481.509 | 11 | ↓ |
| Mid Mid (pH 6-8) | -1.45 | 1.2 | -56.28 | 7 | 11 | -1 | 189 | 480.501 | 11 | ↓ |
