| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | 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) | 2.08 | 0.4 | -38.87 | 1 | 5 | -1 | 81 | 328.167 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 0.39 | -8.8 | 2 | 5 | 0 | 79 | 329.175 | 3 | ↓ |
