| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | 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) | 2.63 | 6.76 | -58.6 | 1 | 5 | -1 | 81 | 368.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 6 | -14.34 | 2 | 5 | 0 | 78 | 369.392 | 6 | ↓ |
