| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | 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) | 1.68 | 3.44 | -40.77 | 3 | 4 | 1 | 62 | 224.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2.43 | -53.73 | 1 | 4 | -1 | 64 | 222.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.45 | -56.74 | 2 | 4 | 0 | 65 | 223.272 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 1.43 | -9.78 | 2 | 4 | 0 | 61 | 223.272 | 5 | ↓ |
