| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | No |
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) | 0.76 | 5.36 | -116.11 | 4 | 2 | 2 | 32 | 202.367 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.45 | -0.98 | 2 | 2 | 0 | 29 | 200.351 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.23 | -41.04 | 3 | 2 | 1 | 31 | 201.359 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.16 | -29.95 | 3 | 2 | 1 | 30 | 201.359 | 1 | ↓ |
