| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 4.69 | 12.67 | -55.4 | 2 | 6 | 1 | 61 | 439.967 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.49 | -17.16 | 1 | 6 | 0 | 59 | 438.959 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.9 | -41.55 | 2 | 6 | 1 | 61 | 439.967 | 5 | ↓ |
