| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 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) | 2.53 | 6.54 | -12.97 | 2 | 7 | 0 | 127 | 373.416 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.02 | -61.41 | 3 | 7 | 1 | 128 | 374.424 | 3 | ↓ |
