| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | 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) | 1.81 | 3.09 | -14.08 | 3 | 8 | 0 | 114 | 377.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 1.14 | -43.88 | 2 | 8 | -1 | 120 | 376.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 1.59 | -31.79 | 3 | 8 | 0 | 121 | 377.422 | 5 | ↓ |
