| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 14 | 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) | -0.47 | 0.11 | -6.75 | 2 | 5 | 0 | 71 | 193.206 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | 0.4 | -36.59 | 3 | 5 | 1 | 72 | 194.214 | 3 | ↓ |
