| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 29 | 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) | 0.86 | 4.51 | -95.38 | 3 | 8 | 2 | 79 | 407.559 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.08 | -8.82 | 1 | 8 | 0 | 76 | 405.543 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.36 | -45.31 | 2 | 8 | 1 | 77 | 406.551 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.23 | -39.8 | 2 | 8 | 1 | 77 | 406.551 | 6 | ↓ |
