| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | 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) | 1.33 | 9.52 | -17.97 | 1 | 7 | 0 | 83 | 440.503 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 9.92 | -45.12 | 2 | 7 | 1 | 84 | 441.511 | 5 | ↓ |
