| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 23 | 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) | 6.23 | 13.42 | -7.16 | 0 | 2 | 0 | 18 | 310.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 14.01 | -24.73 | 1 | 2 | 1 | 19 | 311.493 | 4 | ↓ |
