| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 32 | 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) | 3.98 | 9.67 | -59.26 | 0 | 6 | -1 | 79 | 440.491 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 9.8 | -12.38 | 1 | 6 | 0 | 76 | 441.499 | 9 | ↓ |
