| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 24 | 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) | 5.08 | 13.33 | -13.19 | 0 | 4 | 0 | 43 | 493.146 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.81 | -32.24 | 1 | 4 | 1 | 44 | 494.154 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.65 | -40.08 | 1 | 4 | 1 | 45 | 494.154 | 2 | ↓ |
