| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 21 | 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) | 1.06 | -1.4 | -13.35 | 1 | 6 | 0 | 79 | 303.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 3.82 | -45.52 | 0 | 6 | -1 | 86 | 302.335 | 3 | ↓ |
