| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | 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) | 2.91 | 6.17 | -43.4 | 2 | 6 | 1 | 65 | 365.494 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 3.92 | -12.87 | 1 | 6 | 0 | 64 | 364.486 | 10 | ↓ |
