| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 23 | 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) | -0.95 | 9.6 | -39.58 | 1 | 3 | 1 | 33 | 309.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.95 | 10.04 | -86.26 | 2 | 3 | 2 | 34 | 310.441 | 3 | ↓ |
