| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | 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) | 4.40 | 12.94 | -14.68 | 1 | 6 | 0 | 62 | 494.639 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 15.36 | -48.73 | 2 | 6 | 1 | 63 | 495.647 | 7 | ↓ |
