| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 29 | Yes |
| 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) | 2.03 | 6.88 | -49.41 | 5 | 9 | 1 | 115 | 396.427 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.92 | -47.49 | 5 | 9 | 1 | 118 | 396.427 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.42 | -21.96 | 4 | 9 | 0 | 116 | 395.419 | 3 | ↓ |
