| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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) | 5.50 | 16.51 | -47.98 | 2 | 5 | 1 | 47 | 438.561 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 16.91 | -104.18 | 3 | 5 | 2 | 48 | 439.569 | 4 | ↓ |
