| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
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) | 1.12 | 6.72 | -106.06 | 3 | 3 | 2 | 30 | 230.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.51 | -36.2 | 2 | 3 | 1 | 29 | 229.388 | 7 | ↓ |
