| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 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) | 2.90 | 9.48 | -12.47 | 3 | 6 | 0 | 97 | 395.513 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 9.9 | -39.97 | 4 | 6 | 1 | 98 | 396.521 | 5 | ↓ |
