| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | 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) | 3.69 | 10.17 | -40.67 | 1 | 1 | 1 | 4 | 238.782 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.93 | -2.74 | 0 | 1 | 0 | 3 | 237.774 | 4 | ↓ |
