| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 23 | Yes |
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 | 9.18 | -51.73 | 1 | 5 | -1 | 87 | 321.393 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 10.04 | -105.2 | 0 | 5 | -2 | 89 | 320.385 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 8.06 | -15.14 | 2 | 5 | 0 | 84 | 322.401 | 11 | ↓ |
