| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 24 | No |
None
| 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) | -2.71 | -3.7 | -162.59 | 5 | 12 | -1 | 186 | 363.243 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.71 | -4.86 | -80.17 | 6 | 12 | 0 | 183 | 364.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.71 | -4.4 | -110.88 | 7 | 12 | 1 | 185 | 365.259 | 4 | ↓ |
