| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 24 | 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) | 6.42 | 8.48 | -49.08 | 4 | 3 | 1 | 57 | 336.54 | 14 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 8.24 | -4.33 | 3 | 3 | 0 | 55 | 335.532 | 14 | ↓ |
