| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | Yes |
| 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 | 0.51 | -12.01 | 2 | 4 | 0 | 67 | 196.202 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 1.21 | -49.75 | 1 | 4 | -1 | 70 | 195.194 | 3 | ↓ |
