| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 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) | 1.48 | 6.1 | -39.17 | 0 | 7 | -1 | 104 | 347.354 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.3 | -15.68 | 1 | 7 | 0 | 101 | 348.362 | 2 | ↓ |
