| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | 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) | 0.93 | 2.09 | -43.32 | 3 | 4 | 1 | 62 | 196.226 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.71 | -53.13 | 1 | 4 | -1 | 64 | 194.21 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.47 | -43.48 | 1 | 4 | -1 | 64 | 194.21 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | -0.3 | -9.92 | 2 | 4 | 0 | 61 | 195.218 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.09 | -60.09 | 2 | 4 | 0 | 65 | 195.218 | 3 | ↓ |
