| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 26 | 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) | 2.38 | 6.27 | -11.58 | 0 | 7 | 0 | 86 | 373.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.59 | -54.36 | 1 | 7 | 1 | 88 | 374.442 | 3 | ↓ |
