| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 27 | 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) | 1.05 | 7.25 | -23.32 | 3 | 9 | 0 | 120 | 370.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.76 | -74.52 | 2 | 9 | -1 | 123 | 369.405 | 3 | ↓ |
