| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | 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) | 4.14 | 10.92 | -52.1 | 2 | 5 | 1 | 54 | 447.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.75 | -15.71 | 1 | 5 | 0 | 53 | 446.394 | 7 | ↓ |
