| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 32 | 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) | 3.04 | 8.39 | -47.99 | 3 | 7 | 1 | 73 | 461.03 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.27 | -50.97 | 3 | 7 | 1 | 73 | 461.03 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.92 | -14.06 | 2 | 7 | 0 | 72 | 460.022 | 6 | ↓ |
