| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 17 | 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) | 2.68 | 7.32 | -49.72 | 2 | 4 | 0 | 57 | 236.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.94 | -51.12 | 1 | 4 | -1 | 55 | 235.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 5.31 | -31.85 | 3 | 4 | 1 | 54 | 237.323 | 5 | ↓ |
