| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 14 | 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) | 1.73 | 3.45 | -10.08 | 1 | 3 | 0 | 46 | 254.083 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 0.9 | -42.89 | 0 | 3 | -1 | 52 | 253.075 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 0.9 | -43.33 | 0 | 3 | -1 | 52 | 253.075 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 0.9 | -43.34 | 0 | 3 | -1 | 52 | 253.075 | 1 | ↓ |
