| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | 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) | 3.43 | 9.56 | -9.57 | 0 | 2 | 0 | 20 | 291.391 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 9.82 | -34.9 | 1 | 2 | 1 | 22 | 292.399 | 2 | ↓ |
