| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 35 | 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) | 5.31 | 7.73 | -15.93 | 1 | 9 | 0 | 101 | 490.493 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.31 | 8.06 | -39.14 | 2 | 9 | 1 | 102 | 491.501 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.31 | 6.98 | -41.75 | 2 | 9 | 1 | 102 | 491.501 | 4 | ↓ |
