| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | No |
| 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) | 2.01 | 7.29 | -12.16 | 1 | 8 | 0 | 91 | 394.229 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.8 | -39.53 | 2 | 8 | 1 | 96 | 395.237 | 4 | ↓ |
