| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 15 | 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) | 3.81 | 7.93 | -6.41 | 0 | 1 | 0 | 13 | 197.281 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 8.2 | -24.39 | 1 | 1 | 1 | 14 | 198.289 | 0 | ↓ |
