| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | -1.17 | 2.11 | -89.63 | 4 | 5 | 2 | 57 | 242.367 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.17 | 1.27 | -36.14 | 3 | 5 | 1 | 49 | 241.359 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | 2.62 | -94.55 | 4 | 5 | 2 | 53 | 242.367 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | 4 | -176.56 | 5 | 5 | 3 | 58 | 243.375 | 2 | ↓ |
