| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 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) | 1.79 | 2.61 | -41.21 | 4 | 4 | 1 | 60 | 230.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 1.16 | -43.26 | 4 | 4 | 1 | 63 | 230.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 0.07 | -6.01 | 3 | 4 | 0 | 58 | 229.368 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 3.62 | -118.47 | 5 | 4 | 2 | 64 | 231.384 | 9 | ↓ |
