| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | 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) | 0.29 | 2.73 | -15.18 | 3 | 7 | 0 | 99 | 249.274 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 2.98 | -38.28 | 4 | 7 | 1 | 100 | 250.282 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | -1.43 | -33.58 | 4 | 7 | 1 | 100 | 250.282 | 6 | ↓ |
