| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | No |
| 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) | 4.93 | 8.49 | -10.6 | 3 | 5 | 0 | 88 | 432.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.93 | 8.53 | -61.89 | 4 | 5 | 1 | 89 | 433.413 | 3 | ↓ |
