| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | 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) | 1.26 | 4.68 | -50.97 | 2 | 4 | 1 | 44 | 232.307 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.31 | -11.03 | 1 | 4 | 0 | 39 | 231.299 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 5.2 | -96.7 | 3 | 4 | 2 | 45 | 233.315 | 1 | ↓ |
