| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 30 | 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) | 4.12 | 2.3 | -15.13 | 0 | 6 | 0 | 72 | 398.418 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 2.46 | -34.2 | 1 | 6 | 1 | 73 | 399.426 | 3 | ↓ |
