| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | 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) | 4.24 | 7.63 | -31.9 | 2 | 2 | 1 | 16 | 255.47 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 7.71 | -38.15 | 2 | 2 | 1 | 20 | 255.47 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 8.98 | -104.49 | 3 | 2 | 2 | 21 | 256.478 | 9 | ↓ |
