| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 14 | 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) | 1.48 | 4.88 | -127.61 | 5 | 2 | 2 | 44 | 194.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.49 | -36.2 | 4 | 2 | 1 | 43 | 193.314 | 5 | ↓ |
