| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | 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) | 5.40 | 6.29 | -6.35 | 1 | 3 | 0 | 42 | 324.207 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 7.06 | -33.04 | 0 | 3 | -1 | 45 | 323.199 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.40 | 6.73 | -39.15 | 2 | 3 | 1 | 43 | 325.215 | 5 | ↓ |
