| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 16 | 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) | 3.40 | 4.76 | -28.58 | 2 | 3 | 1 | 47 | 217.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.07 | -7.93 | 1 | 3 | 0 | 45 | 216.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 3.83 | -8.79 | 1 | 3 | 0 | 45 | 216.284 | 3 | ↓ |
