| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | 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) | 3.17 | 7.17 | -42.69 | 1 | 3 | 1 | 25 | 327.473 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.8 | -12.53 | 0 | 3 | 0 | 24 | 326.465 | 1 | ↓ |
