| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | 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) | 4.67 | 6.44 | -41.08 | 0 | 3 | -1 | 48 | 404.103 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 5.99 | -7.48 | 1 | 3 | 0 | 46 | 405.111 | 3 | ↓ |
