| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 1.94 | 3.02 | -9.26 | 2 | 5 | 0 | 67 | 311.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.22 | -50.24 | 3 | 5 | 1 | 68 | 312.459 | 5 | ↓ |
