| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | 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) | 4.38 | 11.39 | -11.47 | 1 | 4 | 0 | 43 | 363.223 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 12.42 | -34.63 | 2 | 4 | 1 | 48 | 364.231 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 12.02 | -47.16 | 2 | 4 | 1 | 47 | 364.231 | 2 | ↓ |
