| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | 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) | 4.34 | 9.2 | -9.48 | 1 | 3 | 0 | 42 | 359.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 8.29 | -42.72 | 0 | 3 | -1 | 48 | 358.24 | 3 | ↓ |
