| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 12 | 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) | 1.89 | 3.21 | -7.12 | 1 | 3 | 0 | 41 | 230.061 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.19 | -40.86 | 0 | 3 | -1 | 43 | 229.053 | 1 | ↓ |
