| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | 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) | 0.25 | 1.29 | -51.79 | 1 | 6 | -1 | 96 | 252.312 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | -0.69 | -14.77 | 2 | 6 | 0 | 93 | 253.32 | 10 | ↓ |
