| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | 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) | 0.45 | 10.93 | -23.99 | 0 | 2 | 1 | 6 | 279.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 11.77 | -46.41 | 1 | 2 | 0 | 7 | 280.415 | 3 | ↓ |
