| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | 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) | -0.52 | 0.93 | -46.69 | 1 | 7 | -1 | 95 | 278.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 3.2 | -62.55 | 2 | 7 | 0 | 96 | 279.296 | 5 | ↓ |
