| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | 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) | 1.94 | 5.51 | -42.56 | 2 | 6 | -1 | 93 | 376.464 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.13 | -89.05 | 1 | 6 | -2 | 97 | 375.456 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.16 | -104.63 | 1 | 6 | -2 | 97 | 375.456 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.24 | -105.17 | 1 | 6 | -2 | 97 | 375.456 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.05 | -88.59 | 1 | 6 | -2 | 97 | 375.456 | 2 | ↓ |
