| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | 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) | 3.10 | 4.91 | -6.38 | 2 | 2 | 0 | 32 | 306.203 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.42 | -44.08 | 3 | 2 | 1 | 37 | 307.211 | 5 | ↓ |
