| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | 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) | 1.06 | 7.89 | -32.21 | 2 | 9 | 0 | 115 | 410.459 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 6.98 | -48.59 | 1 | 9 | -1 | 121 | 409.451 | 4 | ↓ |
