| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 3.17 | 5.38 | -45.04 | 3 | 3 | 1 | 40 | 295.491 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.65 | -118.12 | 4 | 3 | 2 | 41 | 296.499 | 2 | ↓ |
