| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | 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) | 2.06 | 8.66 | -97.48 | 2 | 5 | 2 | 44 | 274.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.99 | -7.81 | 0 | 5 | 0 | 41 | 272.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 8.67 | -83.75 | 2 | 5 | 2 | 44 | 274.368 | 3 | ↓ |
