| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 27 | No |
| 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) | 4.34 | 9.74 | -15.49 | 1 | 5 | 0 | 63 | 374.469 | 4 | ↓ |
| Ref Reference (pH 7) | 4.28 | 10.87 | -21.88 | 1 | 5 | 0 | 60 | 374.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 8.56 | -57.74 | 0 | 5 | -1 | 66 | 373.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.69 | -13.94 | 1 | 5 | 0 | 63 | 374.469 | 4 | ↓ |
