| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 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) | -3.70 | -8.52 | -157.11 | 5 | 14 | -2 | 226 | 392.217 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.25 | -10.53 | -215.73 | 4 | 14 | -3 | 229 | 391.209 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.70 | -9.67 | -63.35 | 6 | 14 | -1 | 223 | 393.225 | 5 | ↓ |
