| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | 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) | 0.45 | 4.94 | -45.65 | 0 | 4 | -1 | 62 | 194.21 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 5.29 | -57.17 | 1 | 4 | 0 | 63 | 195.218 | 6 | ↓ |
