| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 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) | 1.61 | 4.09 | -64.95 | 1 | 7 | -1 | 103 | 370.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | -1.08 | -13.36 | 1 | 7 | 0 | 97 | 371.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | -1.02 | -13.28 | 2 | 7 | 0 | 100 | 371.389 | 7 | ↓ |
