| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 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) | 3.53 | 8.73 | -11.09 | 0 | 5 | 0 | 56 | 402.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 9.18 | -46.13 | 1 | 5 | 1 | 57 | 403.433 | 4 | ↓ |
