| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | 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) | 3.64 | 14.49 | -41.2 | 4 | 9 | 1 | 103 | 436.54 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 12.04 | -9.55 | 3 | 9 | 0 | 102 | 435.532 | 8 | ↓ |
