| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | 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) | 3.10 | 9.1 | -17.53 | 1 | 7 | 0 | 81 | 419.576 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 10.23 | -38.49 | 2 | 7 | 1 | 83 | 420.584 | 7 | ↓ |
