| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | 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) | -1.46 | 1.5 | -326.89 | 5 | 16 | -3 | 258 | 523.356 | 13 | ↓ |
| Mid Mid (pH 6-8) | -1.46 | 0.34 | -224.41 | 6 | 16 | -2 | 255 | 524.364 | 13 | ↓ |
| Lo Low (pH 4.5-6) | -1.46 | -0.81 | -125.42 | 7 | 16 | -1 | 252 | 525.372 | 13 | ↓ |
