| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | 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) | 1.83 | 4.64 | -42.54 | 3 | 2 | 1 | 31 | 219.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.81 | -107.41 | 4 | 2 | 2 | 32 | 220.36 | 2 | ↓ |
