| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | 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) | 3.13 | 7.81 | -63.76 | 1 | 7 | -1 | 99 | 450.511 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 7.04 | -18.27 | 2 | 7 | 0 | 96 | 451.519 | 11 | ↓ |
