| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 36 | 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) | 7.08 | 19.86 | -78.18 | 1 | 5 | 0 | 71 | 495.704 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 7.08 | 17.89 | -45.99 | 2 | 5 | 1 | 68 | 496.712 | 13 | ↓ |
