| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | 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) | 0.19 | 1.03 | -43.9 | 4 | 6 | 1 | 84 | 272.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -0.2 | -15.21 | 3 | 6 | 0 | 79 | 271.361 | 7 | ↓ |
