| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | 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) | 2.40 | 4.53 | -5.29 | 3 | 3 | 0 | 55 | 179.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.56 | -5.35 | 3 | 3 | 0 | 55 | 179.267 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 4.65 | -28.22 | 4 | 3 | 1 | 56 | 180.275 | 3 | ↓ |
