| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 29 | 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) | 3.47 | 4.3 | -42.98 | 2 | 7 | -1 | 107 | 408.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.26 | -13.11 | 3 | 7 | 0 | 104 | 409.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 4.74 | -30.87 | 3 | 7 | 0 | 112 | 409.467 | 5 | ↓ |
