| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | 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) | 2.82 | 7.67 | -13.18 | 1 | 5 | 0 | 69 | 309.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.35 | -42.01 | 2 | 5 | 1 | 74 | 310.329 | 5 | ↓ |
