| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | 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) | 1.65 | 3.81 | -45.36 | 3 | 4 | 1 | 49 | 265.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.98 | -33.68 | 3 | 4 | 1 | 48 | 265.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.22 | -109.52 | 4 | 4 | 2 | 50 | 266.433 | 4 | ↓ |
