| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 17 | 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) | 3.00 | 4.88 | -6.53 | 3 | 4 | 0 | 64 | 231.299 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 4.89 | -30.8 | 4 | 4 | 1 | 65 | 232.307 | 4 | ↓ |
