| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | 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) | 4.00 | 10.77 | -76.52 | 1 | 6 | 0 | 74 | 463.361 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 10.02 | -55.52 | 2 | 6 | 1 | 71 | 464.369 | 8 | ↓ |
