| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 20 | 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) | 3.02 | 5.85 | -17.85 | 2 | 4 | 0 | 61 | 285.734 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 6.26 | -34.16 | 3 | 4 | 1 | 62 | 286.742 | 3 | ↓ |
