| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 33 | 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) | 4.02 | 3.26 | -60.45 | 2 | 7 | 1 | 118 | 446.575 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 3.08 | -111.17 | 3 | 7 | 2 | 119 | 447.583 | 7 | ↓ |
