| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 36 | 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) | 3.21 | 7.9 | -63.93 | 0 | 8 | -1 | 95 | 493.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.85 | -42.75 | 2 | 8 | 1 | 94 | 495.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | -0.08 | -49.2 | 1 | 8 | 1 | 90 | 495.527 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.24 | -75.19 | 1 | 8 | 0 | 96 | 494.519 | 8 | ↓ |
