| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 13 | 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) | 1.06 | 1.64 | -7.63 | 2 | 5 | 0 | 78 | 219.653 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 1.8 | -27.87 | 3 | 5 | 1 | 79 | 220.661 | 3 | ↓ |
