| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 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) | 2.21 | 4.84 | -42.33 | 2 | 4 | 1 | 51 | 271.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 2.72 | -8.18 | 1 | 4 | 0 | 49 | 270.398 | 7 | ↓ |
