| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 3.04 | 12.3 | -83.6 | 3 | 8 | 2 | 71 | 477.657 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 9.54 | -14.05 | 1 | 8 | 0 | 69 | 475.641 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.95 | -29.82 | 2 | 8 | 1 | 70 | 476.649 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 12.92 | -147.7 | 4 | 8 | 3 | 73 | 478.665 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 10.55 | -79.97 | 3 | 8 | 2 | 72 | 477.657 | 7 | ↓ |
