| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | 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) | 3.16 | 5.62 | -30.87 | 2 | 2 | 1 | 16 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 3.18 | -0.96 | 1 | 2 | 0 | 15 | 210.365 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 6.91 | -108.74 | 3 | 2 | 2 | 21 | 212.381 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 4.49 | -36.2 | 2 | 2 | 1 | 20 | 211.373 | 2 | ↓ |
