| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | 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) | 0.30 | 6.53 | -11.3 | 2 | 7 | 0 | 79 | 370.501 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 8.04 | -105.82 | 4 | 7 | 2 | 85 | 372.517 | 4 | ↓ |
