| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | 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) | 4.38 | 10.58 | -15.33 | 0 | 4 | 0 | 36 | 369.534 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 11.54 | -25.16 | 1 | 4 | 1 | 38 | 370.542 | 3 | ↓ |
