| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | No |
| 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) | 6.38 | 10.16 | -6.54 | 2 | 4 | 0 | 58 | 503.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.57 | 8.63 | -39.41 | 1 | 4 | -1 | 65 | 502.376 | 5 | ↓ |
