| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | 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) | 4.01 | 10.6 | -43.22 | 2 | 4 | 0 | 58 | 342.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | -0.92 | -31.89 | 3 | 4 | 1 | 59 | 343.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 8.97 | -10.92 | 2 | 4 | 0 | 58 | 342.398 | 4 | ↓ |
