| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 48 | 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) | 6.71 | 16.21 | -41.53 | 4 | 14 | 0 | 207 | 638.6 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.71 | 16.62 | -61.37 | 5 | 14 | 1 | 208 | 639.608 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.71 | 16.64 | -59.88 | 5 | 14 | 1 | 208 | 639.608 | 8 | ↓ |
