| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 18 | 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) | 4.65 | 10.69 | -7.8 | 0 | 2 | 0 | 17 | 301.187 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 11.1 | -28.63 | 1 | 2 | 1 | 19 | 302.195 | 2 | ↓ |
