| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 26 | 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) | 2.51 | 8.9 | -54.17 | 2 | 7 | 1 | 73 | 367.355 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.6 | -12.13 | 1 | 7 | 0 | 71 | 366.347 | 6 | ↓ |
