| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 12 | 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) | 2.37 | 3.84 | -36.1 | 3 | 2 | 1 | 29 | 183.662 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 4.21 | -27.97 | 3 | 2 | 1 | 29 | 183.662 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 3.46 | -2.4 | 2 | 2 | 0 | 24 | 182.654 | 0 | ↓ |
