| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 14 | 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) | 1.76 | 6.06 | -9.25 | 0 | 2 | 0 | 30 | 189.258 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 6.52 | -31.59 | 1 | 2 | 1 | 31 | 190.266 | 1 | ↓ |
