| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 25 | 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) | 2.08 | 6.23 | -44.96 | 1 | 8 | -1 | 112 | 364.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 7.96 | -57.34 | 1 | 8 | -1 | 111 | 364.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.92 | -127.24 | 0 | 8 | -2 | 114 | 363.374 | 4 | ↓ |
