| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
| 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) | 1.18 | 7.28 | -40.7 | 0 | 7 | -1 | 102 | 250.234 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 5.31 | -8.67 | 1 | 7 | 0 | 99 | 251.242 | 4 | ↓ |
