| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 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) | 1.37 | 7.28 | -7.11 | 0 | 3 | 0 | 21 | 187.246 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 7.81 | -30.82 | 1 | 3 | 1 | 22 | 188.254 | 2 | ↓ |
