| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 19 | 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) | -1.19 | -5.24 | -15.13 | 4 | 7 | 0 | 111 | 281.19 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.19 | -4.72 | -53.19 | 3 | 7 | -1 | 113 | 280.182 | 2 | ↓ |
