| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 27 | 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) | 3.01 | 0.12 | -10.97 | 0 | 6 | 0 | 76 | 395.827 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 0.23 | -35.45 | 1 | 6 | 1 | 77 | 396.835 | 2 | ↓ |
