| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | No |
| 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) | 1.24 | 6 | -12.55 | 0 | 6 | 0 | 95 | 240.222 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.26 | -38.23 | 1 | 6 | 1 | 97 | 241.23 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.27 | -44.62 | 1 | 6 | 1 | 97 | 241.23 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.53 | -102.47 | 2 | 6 | 2 | 98 | 242.238 | 3 | ↓ |
