| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | 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) | 8.19 | 15.56 | -39.03 | 1 | 2 | 1 | 27 | 399.517 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.19 | 15.94 | -71.18 | 2 | 2 | 2 | 28 | 400.525 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.19 | 15.18 | -20.01 | 0 | 2 | 0 | 26 | 398.509 | 4 | ↓ |
