| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 1.88 | 4.81 | -8.19 | 1 | 4 | 0 | 43 | 258.321 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5.28 | -38.38 | 2 | 4 | 1 | 45 | 259.329 | 7 | ↓ |
