| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | 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) | 3.21 | 11.22 | -27.93 | 1 | 5 | 1 | 53 | 376.839 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.35 | -10.17 | 0 | 5 | 0 | 51 | 375.831 | 6 | ↓ |
