| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | 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) | 1.13 | 4.22 | -46.74 | 2 | 5 | 1 | 74 | 280.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.01 | -47.41 | 1 | 5 | 0 | 76 | 279.365 | 3 | ↓ |
