| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 21 | 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) | 4.01 | 9.16 | -50.28 | 3 | 3 | 1 | 48 | 291.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.75 | -8.58 | 2 | 3 | 0 | 46 | 290.451 | 9 | ↓ |
