| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 18 | Yes |
| 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) | 2.92 | 3.7 | -37.76 | 0 | 4 | -1 | 61 | 302.162 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 4.16 | -42.79 | 1 | 4 | 0 | 62 | 303.17 | 3 | ↓ |
