| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 14 | 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) | 2.01 | 6.74 | -51.71 | 0 | 3 | -1 | 53 | 212.656 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7.16 | -34.71 | 1 | 3 | 0 | 54 | 213.664 | 4 | ↓ |
