| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 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) | 1.93 | 5.29 | -10.9 | 0 | 6 | 0 | 65 | 364.401 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.45 | -101.06 | 2 | 6 | 2 | 67 | 366.417 | 3 | ↓ |
