| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 1.80 | 3.27 | -56.05 | 3 | 4 | 1 | 49 | 319.828 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 5.25 | -134.5 | 4 | 4 | 2 | 51 | 320.836 | 9 | ↓ |
