| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 22 | 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) | -1.35 | 8.53 | -67.26 | 2 | 7 | 0 | 107 | 323.736 | 4 | ↓ |
| Ref Reference (pH 7) | -1.35 | 8.6 | -61.71 | 2 | 7 | 0 | 107 | 323.736 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 8.08 | -55.8 | 1 | 7 | -1 | 106 | 322.728 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 8.73 | -56.31 | 1 | 7 | -1 | 106 | 322.728 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 8.07 | -51.88 | 1 | 7 | -1 | 106 | 322.728 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 9.2 | -56.81 | 1 | 7 | -1 | 106 | 322.728 | 4 | ↓ |
