| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 27 | 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) | 3.10 | 3.91 | -8.18 | 2 | 4 | 0 | 47 | 404.963 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 5.35 | -40.41 | 3 | 4 | 1 | 48 | 405.971 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.22 | -43.91 | 3 | 4 | 1 | 48 | 405.971 | 4 | ↓ |
