| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | 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) | 2.07 | 6.29 | -106.65 | 3 | 2 | 2 | 21 | 186.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.76 | -30.72 | 2 | 2 | 1 | 20 | 185.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.03 | -29.28 | 2 | 2 | 1 | 16 | 185.335 | 4 | ↓ |
