| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 42 | No |
None
| 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) | 4.14 | 9.88 | -71.48 | 4 | 10 | 0 | 139 | 567.694 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.69 | -48.32 | 3 | 10 | -1 | 134 | 566.686 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 9.96 | -47.45 | 5 | 10 | 1 | 141 | 568.702 | 10 | ↓ |
