| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 15 | 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) | 1.04 | 2.55 | -33.08 | 2 | 3 | 1 | 28 | 213.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 0.17 | -3 | 1 | 3 | 0 | 27 | 212.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 5.02 | -105.91 | 3 | 3 | 2 | 29 | 214.353 | 4 | ↓ |
