| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | 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) | 2.87 | 9.87 | -37.44 | 2 | 3 | 1 | 34 | 252.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 8.43 | -7.57 | 1 | 3 | 0 | 30 | 251.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.35 | -91.66 | 3 | 3 | 2 | 36 | 253.349 | 4 | ↓ |
