| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 28 | 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) | 2.59 | 3.72 | -10.2 | 3 | 7 | 0 | 110 | 373.416 | 5 | ↓ |
| Ref Reference (pH 7) | 2.59 | 4.34 | -10.27 | 3 | 7 | 0 | 110 | 373.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | -3.66 | -36.23 | 4 | 7 | 1 | 111 | 374.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 4.6 | -58.44 | 4 | 7 | 1 | 111 | 374.424 | 5 | ↓ |
