| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 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) | 4.70 | 9.18 | -10.68 | 1 | 3 | 0 | 42 | 304.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 7.62 | -9.42 | 1 | 3 | 0 | 45 | 304.393 | 5 | ↓ |
