| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | 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) | 2.79 | 5.07 | -41.8 | 2 | 3 | 1 | 29 | 267.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 7.34 | -121.48 | 3 | 3 | 2 | 30 | 268.445 | 4 | ↓ |
