| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 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) | 4.18 | 7.07 | -10.93 | 2 | 6 | 0 | 80 | 369.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.01 | -43.91 | 1 | 6 | -1 | 82 | 368.438 | 7 | ↓ |
