| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 30 | 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) | 4.41 | 1.85 | -47.01 | 0 | 7 | -1 | 83 | 394.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 2.02 | -51.34 | 1 | 7 | 0 | 84 | 395.47 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 2.08 | -60.78 | 1 | 7 | 0 | 84 | 395.47 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 2.24 | -105.07 | 2 | 7 | 1 | 85 | 396.478 | 5 | ↓ |
