| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 15 | 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) | 3.63 | 7.32 | -28.14 | 1 | 2 | 1 | 27 | 309.13 | 2 | ↓ |
| Ref Reference (pH 7) | 3.63 | 8.32 | -30.38 | 1 | 2 | 1 | 27 | 309.13 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 8.28 | -5.83 | 0 | 2 | 0 | 25 | 308.122 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 6.92 | -6.66 | 0 | 2 | 0 | 25 | 308.122 | 2 | ↓ |
