| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | 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) | 3.60 | 4.53 | -7.41 | 2 | 3 | 0 | 45 | 239.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 5.28 | -52.18 | 1 | 3 | -1 | 48 | 238.266 | 2 | ↓ |
