| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 25 | 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) | -0.92 | 8.88 | -36.16 | 1 | 4 | 1 | 42 | 339.459 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.92 | 9.16 | -86.5 | 2 | 4 | 2 | 44 | 340.467 | 4 | ↓ |
