| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 19 | 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) | 1.74 | 4.95 | -47.09 | 1 | 7 | -1 | 111 | 258.213 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.42 | -43.79 | 2 | 7 | 0 | 112 | 259.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.95 | -12.03 | 2 | 7 | 0 | 108 | 259.221 | 3 | ↓ |
