| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2010 | 26 | 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) | 2.51 | 2.61 | -15.55 | 3 | 6 | 0 | 99 | 381.494 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.04 | -52.48 | 2 | 6 | -1 | 96 | 380.486 | 3 | ↓ |
