| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | 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) | 1.10 | 4.7 | -51.97 | 2 | 3 | 1 | 37 | 288.14 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.32 | -9.16 | 1 | 3 | 0 | 32 | 287.132 | 1 | ↓ |
