| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | 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) | 3.50 | 4.28 | -39.97 | 0 | 5 | -1 | 70 | 370.248 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 4.27 | -8 | 1 | 5 | 0 | 68 | 371.256 | 6 | ↓ |
