| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | 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) | 1.58 | 5.67 | -71.52 | 1 | 7 | -1 | 99 | 393.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.49 | -31.09 | 1 | 7 | 0 | 93 | 394.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.25 | -24.52 | 2 | 7 | 0 | 96 | 394.427 | 6 | ↓ |
