| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 30 | 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) | 2.36 | -5.22 | -18.61 | 1 | 9 | 0 | 106 | 453.59 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | -4.64 | -42.53 | 0 | 9 | -1 | 108 | 452.582 | 9 | ↓ |
