| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | 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) | 6.60 | 15.29 | -10.04 | 0 | 5 | 0 | 63 | 452.554 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.60 | 15.67 | -32.03 | 1 | 5 | 1 | 65 | 453.562 | 3 | ↓ |
