| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | 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) | 3.21 | 6 | -9.76 | 1 | 3 | 0 | 42 | 254.131 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.54 | -36.71 | 0 | 3 | -1 | 40 | 253.123 | 3 | ↓ |
