| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 4.40 | 12.83 | -55.4 | 2 | 4 | 1 | 54 | 397.514 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.58 | -15.85 | 1 | 4 | 0 | 53 | 396.506 | 6 | ↓ |
