| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | 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) | 3.74 | 13.02 | -103.93 | 2 | 5 | 2 | 42 | 405.608 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 8.53 | -7.81 | 0 | 5 | 0 | 40 | 403.592 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 10.7 | -47.23 | 1 | 5 | 1 | 41 | 404.6 | 8 | ↓ |
