| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 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) | 1.72 | 6.35 | -23.36 | 2 | 8 | 0 | 109 | 381.417 | 3 | ↓ |
| Ref Reference (pH 7) | 1.54 | 6.34 | -49.58 | 3 | 8 | 1 | 107 | 382.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.33 | -68.98 | 1 | 8 | -1 | 112 | 380.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.61 | -54.24 | 1 | 8 | -1 | 112 | 380.409 | 3 | ↓ |
