| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | 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) | 1.25 | 8.65 | -69.11 | 1 | 7 | 0 | 91 | 426.542 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 9.17 | -96.62 | 2 | 7 | 1 | 92 | 427.55 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 7.89 | -48.55 | 2 | 7 | 1 | 88 | 427.55 | 6 | ↓ |
