| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 13 | 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) | -0.01 | 4.79 | -42.3 | 0 | 4 | -1 | 60 | 184.215 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 2.86 | -15.62 | 1 | 4 | 0 | 58 | 185.223 | 2 | ↓ |
