| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 28 | 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) | 3.26 | 9.29 | -39.36 | 1 | 6 | 1 | 46 | 382.532 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.92 | -8.06 | 0 | 6 | 0 | 45 | 381.524 | 6 | ↓ |
