| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 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) | -0.15 | 1.63 | -52 | 4 | 4 | 1 | 70 | 205.237 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 1.23 | -16.95 | 3 | 4 | 0 | 68 | 204.229 | 2 | ↓ |
