| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | 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) | 2.07 | 8.23 | -17.66 | 4 | 9 | 0 | 118 | 419.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.87 | -32.49 | 5 | 9 | 1 | 120 | 420.497 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.88 | -33.31 | 5 | 9 | 1 | 120 | 420.497 | 7 | ↓ |
