| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
| 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) | 0.53 | 4.31 | -45.07 | 0 | 5 | -1 | 64 | 241.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 6.37 | -63.16 | 1 | 5 | 0 | 65 | 242.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 4.39 | -39.83 | 2 | 5 | 1 | 62 | 243.327 | 4 | ↓ |
