| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | 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) | 5.83 | 13.17 | -35.26 | 1 | 3 | 1 | 22 | 328.524 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.83 | 11.28 | -7 | 0 | 3 | 0 | 21 | 327.516 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.83 | 13.82 | -98.88 | 2 | 3 | 2 | 24 | 329.532 | 7 | ↓ |
