| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | 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) | -3.04 | -3.6 | -114.26 | 7 | 7 | 2 | 103 | 259.354 | 0 | ↓ |
| Hi High (pH 8-9.5) | -3.04 | -6.1 | -15.76 | 5 | 7 | 0 | 94 | 257.338 | 0 | ↓ |
| Mid Mid (pH 6-8) | -3.04 | -4.84 | -50.49 | 6 | 7 | 1 | 99 | 258.346 | 0 | ↓ |
