| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 13 | 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) | 1.55 | 2.71 | -37.13 | 2 | 3 | 1 | 29 | 189.323 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.26 | -2.44 | 1 | 3 | 0 | 24 | 188.315 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.64 | -30.97 | 2 | 3 | 1 | 26 | 189.323 | 9 | ↓ |
