| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | 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) | 2.09 | 3.85 | -35.72 | 4 | 4 | 1 | 60 | 270.441 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 3.06 | -40.6 | 4 | 4 | 1 | 63 | 270.441 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.19 | -107.16 | 5 | 4 | 2 | 64 | 271.449 | 9 | ↓ |
