| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 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) | -0.68 | 1.58 | -43.79 | 5 | 3 | 1 | 71 | 221.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 1.26 | -8.37 | 4 | 3 | 0 | 69 | 220.297 | 3 | ↓ |
