| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | 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) | 2.43 | 8.49 | -9.75 | 1 | 3 | 0 | 38 | 278.402 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.3 | -39.01 | 0 | 3 | -1 | 41 | 277.394 | 1 | ↓ |
