| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 14 | 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) | -0.01 | 2.75 | -12.41 | 3 | 6 | 0 | 93 | 197.194 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.53 | -59.11 | 4 | 6 | 1 | 95 | 198.202 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.3 | -56.65 | 4 | 6 | 1 | 98 | 198.202 | 4 | ↓ |
