| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 16 | 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) | 0.54 | 4.94 | -51.03 | 3 | 4 | 1 | 49 | 225.36 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 5.46 | -88.99 | 4 | 4 | 2 | 50 | 226.368 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 7.04 | -130.39 | 4 | 4 | 2 | 50 | 226.368 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 7.55 | -189.26 | 5 | 4 | 3 | 51 | 227.376 | 9 | ↓ |
