| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | 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) | 1.93 | 5.09 | -41.66 | 3 | 2 | 1 | 41 | 201.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.44 | -104.86 | 4 | 2 | 2 | 42 | 202.301 | 3 | ↓ |
