| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 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) | 1.43 | 6.54 | -10.15 | 1 | 6 | 0 | 67 | 233.275 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 6.04 | -38.38 | 0 | 6 | -1 | 65 | 232.267 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.24 | -34.5 | 2 | 6 | 1 | 68 | 234.283 | 1 | ↓ |
