| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | 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) | 3.61 | 8.12 | -10.21 | 1 | 3 | 0 | 46 | 266.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 6.26 | -53.24 | 0 | 3 | -1 | 49 | 265.267 | 2 | ↓ |
