| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 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) | 4.89 | 9.59 | -32.79 | 2 | 5 | 1 | 65 | 395.43 | 4 | ↓ |
| Ref Reference (pH 7) | 4.89 | 9.11 | -37.1 | 2 | 5 | 1 | 65 | 395.43 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 8.75 | -17.54 | 1 | 5 | 0 | 63 | 394.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 8.27 | -14.6 | 1 | 5 | 0 | 63 | 394.422 | 4 | ↓ |
