| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 35 | 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) | 7.28 | 14.66 | -59.72 | 0 | 4 | -1 | 74 | 481.697 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.28 | 13.53 | -18.56 | 1 | 4 | 0 | 71 | 482.705 | 3 | ↓ |
