| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 2.27 | 6.57 | -48.59 | 3 | 3 | 1 | 45 | 307.215 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.03 | -95.49 | 4 | 3 | 2 | 47 | 308.223 | 2 | ↓ |
