| 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) | 4.28 | 10.38 | -17.3 | 4 | 8 | 0 | 105 | 438.919 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 11.01 | -32.53 | 5 | 8 | 1 | 107 | 439.927 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 9.98 | -31.04 | 5 | 8 | 1 | 107 | 439.927 | 6 | ↓ |
