| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | 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) | 3.01 | 6.64 | -47.65 | 3 | 2 | 1 | 31 | 269.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.93 | -132.46 | 4 | 2 | 2 | 32 | 270.42 | 7 | ↓ |
