| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 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) | 0.94 | 3.79 | -54.21 | 3 | 3 | 1 | 45 | 206.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 3.43 | -6.7 | 2 | 3 | 0 | 44 | 205.236 | 3 | ↓ |
