| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 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) | 1.62 | 3.74 | -33.47 | 3 | 4 | 1 | 49 | 283.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.95 | -96.2 | 4 | 4 | 2 | 51 | 284.444 | 6 | ↓ |
