| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 15 | 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) | 2.45 | 1.65 | -45.65 | 2 | 4 | -1 | 81 | 221.11 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.39 | -96.06 | 1 | 4 | -2 | 83 | 220.102 | 2 | ↓ |
