| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 23 | 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) | 1.00 | 5.29 | -58.6 | 4 | 4 | 1 | 70 | 391.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.99 | -8.8 | 3 | 4 | 0 | 68 | 390.361 | 7 | ↓ |
