| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 28 | 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) | 4.06 | 10.02 | -48.89 | 1 | 4 | -1 | 77 | 389.556 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 8.05 | -9.1 | 2 | 4 | 0 | 75 | 390.564 | 4 | ↓ |
