| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
| 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) | 1.02 | 7.37 | -27.48 | 1 | 2 | 1 | 31 | 223.251 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 8.16 | -18.62 | 0 | 2 | 0 | 34 | 222.243 | 1 | ↓ |
