| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 41 | 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) | 7.80 | 18.24 | -96.3 | 0 | 6 | -2 | 107 | 568.795 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.80 | 16.28 | -46.41 | 1 | 6 | -1 | 104 | 569.803 | 7 | ↓ |
