| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | Yes |
| 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) | 4.97 | 1.69 | -12.34 | 0 | 5 | 0 | 63 | 423.255 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 1.84 | -34.57 | 1 | 5 | 1 | 64 | 424.263 | 2 | ↓ |
