| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 12 | 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) | 2.62 | 2.23 | -6.13 | 2 | 3 | 0 | 52 | 168.24 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 1.86 | -25.27 | 3 | 3 | 1 | 53 | 169.248 | 3 | ↓ |
