| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | 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) | 2.81 | 7.18 | -9.74 | 0 | 4 | 0 | 30 | 287.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 9.44 | -49.74 | 1 | 4 | 1 | 31 | 288.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.48 | -28.74 | 1 | 4 | 1 | 32 | 288.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.74 | -90.44 | 2 | 4 | 2 | 33 | 289.423 | 6 | ↓ |
