| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
None
None
| 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) | 2.78 | 7.35 | -32.78 | 1 | 3 | 1 | 17 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 5.07 | -3.4 | 0 | 3 | 0 | 16 | 262.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.33 | -34.48 | 1 | 3 | 1 | 17 | 263.405 | 5 | ↓ |
