| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | 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) | 2.24 | 10.58 | -39.97 | 1 | 4 | 1 | 43 | 333.459 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 10.87 | -106.87 | 2 | 4 | 2 | 44 | 334.467 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 11.16 | -187.92 | 3 | 4 | 3 | 46 | 335.475 | 9 | ↓ |
