| 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 | 4.62 | -119.76 | 4 | 2 | 2 | 32 | 202.367 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.94 | -1.23 | 2 | 2 | 0 | 29 | 200.351 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.17 | -43.81 | 3 | 2 | 1 | 31 | 201.359 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.35 | -32.18 | 3 | 2 | 1 | 30 | 201.359 | 1 | ↓ |
