| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 36 | No |
| 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) | 6.63 | 16.01 | -69.55 | 1 | 5 | 0 | 65 | 494.651 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 6.63 | 15.17 | -46.17 | 2 | 5 | 1 | 62 | 495.659 | 14 | ↓ |
