| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | No |
| 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) | 4.15 | 12.82 | -71.14 | 1 | 5 | 0 | 65 | 406.526 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 11.94 | -44.74 | 2 | 5 | 1 | 62 | 407.534 | 7 | ↓ |
