| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | 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) | 1.67 | 9.58 | -15.44 | 0 | 7 | 0 | 79 | 306.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 10.05 | -52.76 | 1 | 7 | 1 | 80 | 307.374 | 7 | ↓ |
