| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 26 | 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) | -0.56 | 3.53 | -11.66 | 2 | 7 | 0 | 97 | 347.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 3.81 | -42.29 | 3 | 7 | 1 | 98 | 348.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 4.09 | -103.88 | 4 | 7 | 2 | 99 | 349.394 | 6 | ↓ |
