| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 30 | 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) | 3.21 | 11.1 | -49.62 | 2 | 6 | 1 | 66 | 408.522 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 9.77 | -12.45 | 1 | 6 | 0 | 62 | 407.514 | 10 | ↓ |
