| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 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) | 3.83 | 10.5 | -42.28 | 1 | 3 | 1 | 23 | 310.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.28 | -7.31 | 0 | 3 | 0 | 22 | 309.409 | 3 | ↓ |
