| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 27 | 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) | 0.19 | -2.72 | -63.63 | 1 | 6 | -1 | 90 | 407.537 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -3.68 | -131.17 | 1 | 6 | -2 | 90 | 406.529 | 5 | ↓ |
