| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | 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) | 1.37 | 5.4 | -42.42 | 2 | 6 | 1 | 79 | 243.674 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.08 | -6.11 | 1 | 6 | 0 | 74 | 242.666 | 2 | ↓ |
