| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 31 | 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) | 4.44 | 9.2 | -56.59 | 0 | 6 | -1 | 79 | 463.337 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 9.72 | -16.93 | 1 | 6 | 0 | 76 | 464.345 | 7 | ↓ |
